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ASINEX-ZINC00920922

 MMsINC code: MMs00221001
Type: Neutral
Formula: C24H27N3O2S
SMILES:   s1c2CC(CCc2c(C(=O)Nc2ccccc2OCC)c1NCc1cccnc1)C
InChI:   InChI=1/C24H27N3O2S/c1-3-29-20-9-5-4-8-19(20)27-23(28)22-18-11-10-16(2)13-21(18)30-24(22)26-15-17-7-6-12-25-14-17/h4-9,12,14,16,26H,3,10-11,13,15H2,1-2H3,(H,27,28)/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.881 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.565 g/mol  logS: -5.60772  SlogP: 5.79734  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163203  Sterimol/B1: 2.27556  Sterimol/B2: 2.49812  Sterimol/B3: 7.16099
  Sterimol/B4: 10.7271  Sterimol/L: 17.2407 
 
 Surface and Volume Properties
  Accessible surface: 744.706  Positive charged surface: 514.828  Negative charged surface: 229.879  Volume: 413.625
  Hydrophobic surface: 644.764  Hydrophilic surface: 99.942
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.