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COMGENEX-ZINC06690126

 MMsINC code: MMs01185391
Type: Ionized
Formula: C20H22N3O3S-
SMILES:   s1cccc1C(=O)NC(C(C)C)c1nc2cc(ccc2n1C(C)C)C(=O)[O-]
InChI:   InChI=1/C20H23N3O3S/c1-11(2)17(22-19(24)16-6-5-9-27-16)18-21-14-10-13(20(25)26)7-8-15(14)23(18)12(3)4/h5-12,17H,1-4H3,(H,22,24)(H,25,26)/p-1/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=34.743 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.48 g/mol  logS: -4.86613  SlogP: 3.3603  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.207793  Sterimol/B1: 2.55026  Sterimol/B2: 2.78934  Sterimol/B3: 6.69683
  Sterimol/B4: 8.83837  Sterimol/L: 16.0884 
 
 Surface and Volume Properties
  Accessible surface: 635.111  Positive charged surface: 321.824  Negative charged surface: 313.287  Volume: 365.125
  Hydrophobic surface: 442.302  Hydrophilic surface: 192.809
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs01185390
COMGENEX-ZINC06690126