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CHEMBRIDGE-ZINC00375577

 MMsINC code: MMs00611101
Type: Neutral
Formula: C18H21N3O2S
SMILES:   s1c2CC(CCc2c(C(=O)N)c1NC(=O)c1cccnc1)CCC
InChI:   InChI=1/C18H21N3O2S/c1-2-4-11-6-7-13-14(9-11)24-18(15(13)16(19)22)21-17(23)12-5-3-8-20-10-12/h3,5,8,10-11H,2,4,6-7,9H2,1H3,(H2,19,22)(H,21,23)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=72.4345 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 343.451 g/mol  logS: -4.94833  SlogP: 3.39924  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0259343  Sterimol/B1: 2.62339  Sterimol/B2: 2.86215  Sterimol/B3: 3.62881
  Sterimol/B4: 7.47147  Sterimol/L: 19.0339 
 
 Surface and Volume Properties
  Accessible surface: 599.342  Positive charged surface: 409.827  Negative charged surface: 189.514  Volume: 324.625
  Hydrophobic surface: 433.106  Hydrophilic surface: 166.236
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.