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COMGENEX-ZINC05097168

 MMsINC code: MMs01174953
Type: Neutral
Formula: C21H29NO3S
SMILES:   S1CC(N(C(=O)C2CC2c2ccccc2)C1CC(C)C)C(OCCC)=O
InChI:   InChI=1/C21H29NO3S/c1-4-10-25-21(24)18-13-26-19(11-14(2)3)22(18)20(23)17-12-16(17)15-8-6-5-7-9-15/h5-9,14,16-19H,4,10-13H2,1-3H3/t16-,17+,18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.1783 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.533 g/mol  logS: -4.98616  SlogP: 4.0595  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0774804  Sterimol/B1: 3.30198  Sterimol/B2: 4.38439  Sterimol/B3: 5.17303
  Sterimol/B4: 7.86592  Sterimol/L: 17.2233 
 
 Surface and Volume Properties
  Accessible surface: 662.808  Positive charged surface: 429.164  Negative charged surface: 233.644  Volume: 378.125
  Hydrophobic surface: 517.671  Hydrophilic surface: 145.137
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.