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CHEMDIV-ZINC06772862

 MMsINC code: MMs01020477
Type: Neutral
Formula: C19H24N6O3
SMILES:   O=C1N(C)C(=O)N(c2nc(C)c(CCC(=O)NCCc3nc[nH]c3)c(c12)C)C
InChI:   InChI=1/C19H24N6O3/c1-11-14(5-6-15(26)21-8-7-13-9-20-10-22-13)12(2)23-17-16(11)18(27)25(4)19(28)24(17)3/h9-10H,5-8H2,1-4H3,(H,20,22)(H,21,26)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.3621 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.44 g/mol  logS: -2.24238  SlogP: 1.35478  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0342406  Sterimol/B1: 2.54928  Sterimol/B2: 3.11986  Sterimol/B3: 4.60877
  Sterimol/B4: 7.28431  Sterimol/L: 20.2569 
 
 Surface and Volume Properties
  Accessible surface: 662.151  Positive charged surface: 509.287  Negative charged surface: 152.864  Volume: 360.375
  Hydrophobic surface: 477.842  Hydrophilic surface: 184.309
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01020478
CHEMDIV-ZINC06772862