logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


ASINEX-ZINC00778947

 MMsINC code: MMs00158730
Type: Tautomer
Formula: C23H23NO6
SMILES:   O=C1/C(=C(/O)\c2ccc(cc2)C)/C(N(CC(O)C)C1=O)c1ccc(cc1)C(OC)=O
InChI:   InChI=1/C23H23NO6/c1-13-4-6-16(7-5-13)20(26)18-19(24(12-14(2)25)22(28)21(18)27)15-8-10-17(11-9-15)23(29)30-3/h4-11,14,19,25-26H,12H2,1-3H3/b20-18-/t14-,19+/m1/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=104.91 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.438 g/mol  logS: -4.84292  SlogP: 2.67962  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.257796  Sterimol/B1: 2.71988  Sterimol/B2: 5.0161  Sterimol/B3: 6.26496
  Sterimol/B4: 8.41966  Sterimol/L: 14.5531 
 
 Surface and Volume Properties
  Accessible surface: 639.064  Positive charged surface: 418.453  Negative charged surface: 220.611  Volume: 382.25
  Hydrophobic surface: 440.423  Hydrophilic surface: 198.641
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   
Parent related molecule:


MMs00158728
ASINEX-ZINC00778947