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ASINEX-ZINC04155889

 MMsINC code: MMs00311377
Type: Ionized
Formula: C14H18NO4-
SMILES:   O=C1N(C(C(C)C)C(=O)[O-])C(=O)C2C1C1CC2CC1
InChI:   InChI=1/C14H19NO4/c1-6(2)11(14(18)19)15-12(16)9-7-3-4-8(5-7)10(9)13(15)17/h6-11H,3-5H2,1-2H3,(H,18,19)/p-1/t7-,8+,9-,10-,11-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.8322 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 264.301 g/mol  logS: -2.68927  SlogP: -0.208  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142803  Sterimol/B1: 2.26588  Sterimol/B2: 3.51068  Sterimol/B3: 4.75278
  Sterimol/B4: 5.62036  Sterimol/L: 12.5459 
 
 Surface and Volume Properties
  Accessible surface: 457.063  Positive charged surface: 285.031  Negative charged surface: 172.032  Volume: 248.625
  Hydrophobic surface: 294.968  Hydrophilic surface: 162.095
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 5
 
 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:


MMs00311376
ASINEX-ZINC04155889