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PUBCHEM-ZINC04004968

 MMsINC code: MMs03086767
Type: Ionized
Formula: C18H17N2O6-
SMILES:   O1C(=O)C(\C=N\C(Cc2c3c([nH]c2)cccc3)C(=O)[O-])C(OC1(C)C)=O
InChI:   InChI=1/C18H18N2O6/c1-18(2)25-16(23)12(17(24)26-18)9-20-14(15(21)22)7-10-8-19-13-6-4-3-5-11(10)13/h3-6,8-9,12,14,19H,7H2,1-2H3,(H,21,22)/p-1/b20-9+/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=42.0678 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.342 g/mol  logS: -3.52546  SlogP: 0.35197  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108615  Sterimol/B1: 2.96718  Sterimol/B2: 4.55492  Sterimol/B3: 5.1354
  Sterimol/B4: 7.19237  Sterimol/L: 14.491 
 
 Surface and Volume Properties
  Accessible surface: 595.507  Positive charged surface: 323.656  Negative charged surface: 268.796  Volume: 318.625
  Hydrophobic surface: 335.503  Hydrophilic surface: 260.004
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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:


MMs03086765
PUBCHEM-ZINC04004968