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IBS-ZINC04295545

 MMsINC code: MMs01883132
Type: Neutral
Formula: C21H23N5O
SMILES:   O=C(Nc1nc2n(n1)C(CC(N2)C)c1ccccc1)CCc1ccccc1
InChI:   InChI=1/C21H23N5O/c1-15-14-18(17-10-6-3-7-11-17)26-21(22-15)24-20(25-26)23-19(27)13-12-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H2,22,23,24,25,27)/t15-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=53.666 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 361.449 g/mol  logS: -5.23643  SlogP: 3.73837  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0488599  Sterimol/B1: 2.48111  Sterimol/B2: 3.33139  Sterimol/B3: 4.30332
  Sterimol/B4: 9.88868  Sterimol/L: 18.3583 
 
 Surface and Volume Properties
  Accessible surface: 669.529  Positive charged surface: 428.421  Negative charged surface: 241.109  Volume: 358.125
  Hydrophobic surface: 528.498  Hydrophilic surface: 141.031
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.