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IBS-ZINC01785688

 MMsINC code: MMs01774739
Type: Neutral
Formula: C24H22N6O3
SMILES:   OC1=C(C(=O)c2n3c(nc2C)C=CC=C3)C(N(CCCn2ccnc2)C1=O)c1ccncc1
InChI:   InChI=1/C24H22N6O3/c1-16-20(29-12-3-2-5-18(29)27-16)22(31)19-21(17-6-8-25-9-7-17)30(24(33)23(19)32)13-4-11-28-14-10-26-15-28/h2-3,5-10,12,14-15,21,32H,4,11,13H2,1H3/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.2802 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 442.479 g/mol  logS: -2.79595  SlogP: 3.31102  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0692487  Sterimol/B1: 2.27302  Sterimol/B2: 2.76323  Sterimol/B3: 4.95528
  Sterimol/B4: 8.04257  Sterimol/L: 19.6177 
 
 Surface and Volume Properties
  Accessible surface: 685.488  Positive charged surface: 454.029  Negative charged surface: 231.458  Volume: 411.5
  Hydrophobic surface: 523.708  Hydrophilic surface: 161.78
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs01774741
IBS-ZINC01785688


MMs01774742
IBS-ZINC01785688


MMs01774740
IBS-ZINC01785688