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IBS-ZINC02208537

 MMsINC code: MMs01803329
Type: Neutral
Formula: C20H21NO4
SMILES:   O1C23C(C(C1C=C2)C(O)=O)C(=O)N(C3CC(C)=C)c1ccc(cc1)C
InChI:   InChI=1/C20H21NO4/c1-11(2)10-15-20-9-8-14(25-20)16(19(23)24)17(20)18(22)21(15)13-6-4-12(3)5-7-13/h4-9,14-17H,1,10H2,2-3H3,(H,23,24)/t14-,15-,16+,17+,20-/m0/s1

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Potential Energy
Epot(MMFF94)=119.974 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.391 g/mol  logS: -3.58068  SlogP: 2.70082  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.087779  Sterimol/B1: 3.10252  Sterimol/B2: 3.30963  Sterimol/B3: 4.1802
  Sterimol/B4: 7.15729  Sterimol/L: 15.3814 
 
 Surface and Volume Properties
  Accessible surface: 542.928  Positive charged surface: 317.274  Negative charged surface: 225.654  Volume: 319.875
  Hydrophobic surface: 360.437  Hydrophilic surface: 182.491
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs01803330
IBS-ZINC02208537