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ENAMINE-ZINC05577978

 MMsINC code: MMs01625088
Type: Neutral
Formula: C21H21N3O2S
SMILES:   S1\C(=C/c2ccc(O)cc2)\C(=O)N=C1N1CCN(CC1)c1cc(ccc1)C
InChI:   InChI=1/C21H21N3O2S/c1-15-3-2-4-17(13-15)23-9-11-24(12-10-23)21-22-20(26)19(27-21)14-16-5-7-18(25)8-6-16/h2-8,13-14,25H,9-12H2,1H3/b19-14+

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Potential Energy
Epot(MMFF94)=157.618 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.484 g/mol  logS: -5.062  SlogP: 3.49312  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0319998  Sterimol/B1: 2.51879  Sterimol/B2: 3.11834  Sterimol/B3: 5.28991
  Sterimol/B4: 5.75261  Sterimol/L: 20.8664 
 
 Surface and Volume Properties
  Accessible surface: 645.375  Positive charged surface: 406.734  Negative charged surface: 238.641  Volume: 359.25
  Hydrophobic surface: 483.72  Hydrophilic surface: 161.655
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.