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NCID-ZINC05496579

 MMsINC code: MMs02467953
Type: Neutral
Formula: C14H17N3O5S
SMILES:   s1cccc1CNC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
InChI:   InChI=1/C14H17N3O5S/c18-7-9-11(19)12(20)13(22-9)17-4-3-10(16-14(17)21)15-6-8-2-1-5-23-8/h1-5,9,11-13,18-20H,6-7H2,(H,15,16,21)/t9-,11+,12-,13-/m0/s1

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Potential Energy
Epot(MMFF94)=62.8881 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.372 g/mol  logS: -1.54099  SlogP: -0.1091  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0414058  Sterimol/B1: 3.14154  Sterimol/B2: 4.0071  Sterimol/B3: 4.21529
  Sterimol/B4: 5.26064  Sterimol/L: 17.7129 
 
 Surface and Volume Properties
  Accessible surface: 568.177  Positive charged surface: 347.645  Negative charged surface: 220.533  Volume: 292.875
  Hydrophobic surface: 358.547  Hydrophilic surface: 209.63
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.