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COMGENEX-ZINC00964246

 MMsINC code: MMs01128611
Type: Neutral
Formula: C21H30N2O2S
SMILES:   S1CC(N(C(=O)c2ccc(cc2)C)C1C1CCCCC1)C(=O)NC(C)C
InChI:   InChI=1/C21H30N2O2S/c1-14(2)22-19(24)18-13-26-21(17-7-5-4-6-8-17)23(18)20(25)16-11-9-15(3)10-12-16/h9-12,14,17-18,21H,4-8,13H2,1-3H3,(H,22,24)/t18-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.254 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.549 g/mol  logS: -5.92175  SlogP: 3.98362  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.173941  Sterimol/B1: 2.51692  Sterimol/B2: 4.24606  Sterimol/B3: 4.60112
  Sterimol/B4: 8.56467  Sterimol/L: 15.1416 
 
 Surface and Volume Properties
  Accessible surface: 597.596  Positive charged surface: 429.222  Negative charged surface: 168.374  Volume: 377
  Hydrophobic surface: 502.931  Hydrophilic surface: 94.665
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.