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NCID-ZINC05086461

 MMsINC code: MMs02439449
Type: Ionized
Formula: C12H10Cl3N2O4-
SMILES:   Clc1cc2n(C3OC(CO)C(O)C3[O-])c(Cl)nc2cc1Cl
InChI:   InChI=1/C12H10Cl3N2O4/c13-4-1-6-7(2-5(4)14)17(12(15)16-6)11-10(20)9(19)8(3-18)21-11/h1-2,8-11,18-19H,3H2/q-1/t8-,9+,10+,11+/m0/s1

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Potential Energy
Epot(MMFF94)=52.3534 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.581 g/mol  logS: -4.13931  SlogP: 2.1417  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136685  Sterimol/B1: 3.32035  Sterimol/B2: 4.08764  Sterimol/B3: 5.50642
  Sterimol/B4: 5.66835  Sterimol/L: 13.2712 
 
 Surface and Volume Properties
  Accessible surface: 497.778  Positive charged surface: 185.803  Negative charged surface: 311.975  Volume: 266.625
  Hydrophobic surface: 352.68  Hydrophilic surface: 145.098
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 1  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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MMs02439448
NCID-ZINC05086461