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ASINEX-ZINC00921468

 MMsINC code: MMs00221373
Type: Neutral
Formula: C29H32N4O5
SMILES:   O(C)c1ccc(cc1)C(N(C(=O)c1nccnc1)c1ccc(cc1)C(OCC)=O)C(=O)NC1C
CCCC1
InChI:   InChI=1/C29H32N4O5/c1-3-38-29(36)21-9-13-23(14-10-21)33(28(35)25-19-30-17-18-31-25)26(20-11-15-24(37-2)16-12-20)27(34)32-22-7-5-4-6-8-22/h9-19,22,26H,3-8H2,1-2H3,(H,32,34)/t26-/m0/s1

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Potential Energy
Epot(MMFF94)=202.962 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 516.598 g/mol  logS: -5.05645  SlogP: 4.5944  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.157195  Sterimol/B1: 2.10067  Sterimol/B2: 6.00017  Sterimol/B3: 7.63247
  Sterimol/B4: 8.26212  Sterimol/L: 18.8708 
 
 Surface and Volume Properties
  Accessible surface: 793.207  Positive charged surface: 589.296  Negative charged surface: 203.91  Volume: 491.125
  Hydrophobic surface: 658.203  Hydrophilic surface: 135.004
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.