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ASINEX-ZINC04903681

 MMsINC code: MMs00400015
Type: Neutral
Formula: C25H35N3O2
SMILES:   OC1CC2CCC3C4CC\C(=N/NC(=O)c5ccncc5)\C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C25H35N3O2/c1-24-11-7-18(29)15-17(24)3-4-19-20-5-6-22(25(20,2)12-8-21(19)24)27-28-23(30)16-9-13-26-14-10-16/h9-10,13-14,17-21,29H,3-8,11-12,15H2,1-2H3,(H,28,30)/b27-22+/t17-,18+,19-,20+,21-,24+,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=161.551 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.574 g/mol  logS: -5.43563  SlogP: 4.571  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0599417  Sterimol/B1: 2.37619  Sterimol/B2: 3.26866  Sterimol/B3: 5.10389
  Sterimol/B4: 6.26201  Sterimol/L: 20.6109 
 
 Surface and Volume Properties
  Accessible surface: 665.75  Positive charged surface: 486.446  Negative charged surface: 179.303  Volume: 410.625
  Hydrophobic surface: 512.9  Hydrophilic surface: 152.85
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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: no related molecules available.