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NCID-ZINC04430764

 MMsINC code: MMs02388439
Type: Neutral
Formula: C16H17ClN4O7
SMILES:   Clc1cc2N=C3C(=NC(=O)NC3=O)N(c2cc1)CC(O)C(O)C(O)C(O)CO
InChI:   InChI=1/C16H17ClN4O7/c17-6-1-2-8-7(3-6)18-11-14(19-16(28)20-15(11)27)21(8)4-9(23)12(25)13(26)10(24)5-22/h1-3,9-10,12-13,22-26H,4-5H2,(H,20,27,28)/t9-,10-,12-,13-/m1/s1

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Potential Energy
Epot(MMFF94)=105.268 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.786 g/mol  logS: -2.6665  SlogP: -1.6833  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0581248  Sterimol/B1: 2.99711  Sterimol/B2: 3.41979  Sterimol/B3: 3.63309
  Sterimol/B4: 9.87785  Sterimol/L: 16.1891 
 
 Surface and Volume Properties
  Accessible surface: 596.677  Positive charged surface: 325.02  Negative charged surface: 271.658  Volume: 330.75
  Hydrophobic surface: 260.209  Hydrophilic surface: 336.468
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 9  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.