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CHEMDIV-ZINC03911642

 MMsINC code: MMs00921035
Type: Tautomer
Formula: C22H21N3S
SMILES:   S(C)c1ccc(cc1)-c1nc2n(c1Nc1ccccc1C)C(=CC=C2)C
InChI:   InChI=1/C22H21N3S/c1-15-7-4-5-9-19(15)23-22-21(17-11-13-18(26-3)14-12-17)24-20-10-6-8-16(2)25(20)22/h4-14,23H,1-3H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.752 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.497 g/mol  logS: -6.43051  SlogP: 6.21162  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.194467  Sterimol/B1: 2.10844  Sterimol/B2: 3.0936  Sterimol/B3: 6.6466
  Sterimol/B4: 8.72628  Sterimol/L: 15.9678 
 
 Surface and Volume Properties
  Accessible surface: 612.691  Positive charged surface: 336.755  Negative charged surface: 275.935  Volume: 358.625
  Hydrophobic surface: 552.14  Hydrophilic surface: 60.551
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs00921034
CHEMDIV-ZINC03911642