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COMGENEX-ZINC04882083

 MMsINC code: MMs01165943
Type: Neutral
Formula: C21H29NO3S
SMILES:   S1CC(N(C(=O)\C=C\c2ccccc2)C1CC(C)C)C(OCC(C)C)=O
InChI:   InChI=1/C21H29NO3S/c1-15(2)12-20-22(18(14-26-20)21(24)25-13-16(3)4)19(23)11-10-17-8-6-5-7-9-17/h5-11,15-16,18,20H,12-14H2,1-4H3/b11-10+/t18-,20-/m1/s1

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Potential Energy
Epot(MMFF94)=85.0136 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.533 g/mol  logS: -5.65063  SlogP: 4.2152  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0684378  Sterimol/B1: 2.18731  Sterimol/B2: 5.12305  Sterimol/B3: 5.41422
  Sterimol/B4: 8.95376  Sterimol/L: 16.2482 
 
 Surface and Volume Properties
  Accessible surface: 672.781  Positive charged surface: 424.351  Negative charged surface: 248.43  Volume: 381.125
  Hydrophobic surface: 518.745  Hydrophilic surface: 154.036
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.