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AURORAFEINCHEMIE-ZINC04042130

 MMsINC code: MMs00464109
Type: Neutral
Formula: C23H37NO6
SMILES:   O1C2C(CC3(O)C(C2)(CCCC3(OC)C)C)C(CN2CCC3(OCCO3)CC2)C1=O
InChI:   InChI=1/C23H37NO6/c1-20-5-4-6-21(2,27-3)23(20,26)13-16-17(19(25)30-18(16)14-20)15-24-9-7-22(8-10-24)28-11-12-29-22/h16-18,26H,4-15H2,1-3H3/t16-,17-,18-,20-,21-,23-/m1/s1

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Potential Energy
Epot(MMFF94)=205.941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.55 g/mol  logS: -2.77265  SlogP: 2.1033  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.080244  Sterimol/B1: 2.03058  Sterimol/B2: 3.39865  Sterimol/B3: 5.54213
  Sterimol/B4: 6.57562  Sterimol/L: 17.2865 
 
 Surface and Volume Properties
  Accessible surface: 629.163  Positive charged surface: 510.945  Negative charged surface: 118.218  Volume: 402.5
  Hydrophobic surface: 546.274  Hydrophilic surface: 82.889
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs00464110
AURORAFEINCHEMIE-ZINC04042130