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NIH-ZINC04101882

 MMsINC code: MMs02531526
Type: Neutral
Formula: C25H29N3O7
SMILES:   OC1CC(N(C1)C(=O)C(NC(=O)CNC(OCc1ccccc1)=O)C)C(OCc1ccccc1)=O
InChI:   InChI=1/C25H29N3O7/c1-17(27-22(30)13-26-25(33)35-16-19-10-6-3-7-11-19)23(31)28-14-20(29)12-21(28)24(32)34-15-18-8-4-2-5-9-18/h2-11,17,20-21,29H,12-16H2,1H3,(H,26,33)(H,27,30)/t17-,20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.6378 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 483.521 g/mol  logS: -4.49833  SlogP: 1.6555  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0431916  Sterimol/B1: 2.62791  Sterimol/B2: 3.15208  Sterimol/B3: 5.56744
  Sterimol/B4: 9.00709  Sterimol/L: 25.0947 
 
 Surface and Volume Properties
  Accessible surface: 850.269  Positive charged surface: 534.542  Negative charged surface: 315.728  Volume: 452.75
  Hydrophobic surface: 618.411  Hydrophilic surface: 231.858
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.