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ASINEX-ZINC00778846

 MMsINC code: MMs00158355
Type: Tautomer
Formula: C23H25NO5
SMILES:   O(C)c1cc(ccc1O)C\1N(CC(C)C)C(=O)C(=O)/C/1=C(\O)/c1ccc(cc1)C
InChI:   InChI=1/C23H25NO5/c1-13(2)12-24-20(16-9-10-17(25)18(11-16)29-4)19(22(27)23(24)28)21(26)15-7-5-14(3)6-8-15/h5-11,13,20,25-26H,12H2,1-4H3/b21-19+/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=121.771 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.455 g/mol  logS: -4.7557  SlogP: 3.88242  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.174494  Sterimol/B1: 4.28404  Sterimol/B2: 4.62675  Sterimol/B3: 4.84557
  Sterimol/B4: 7.02962  Sterimol/L: 16.1602 
 
 Surface and Volume Properties
  Accessible surface: 656.385  Positive charged surface: 421.645  Negative charged surface: 234.74  Volume: 380.5
  Hydrophobic surface: 477.858  Hydrophilic surface: 178.527
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  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:


MMs00158352
ASINEX-ZINC00778846