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PEPTECH-ZINC04241962

 MMsINC code: MMs02617536
Type: Neutral
Formula: C25H22N2O5
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(Cc1ccc(cc1)C(=O)N)C(O)=O
InChI:   InChI=1/C25H22N2O5/c26-23(28)16-11-9-15(10-12-16)13-22(24(29)30)27-25(31)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H2,26,28)(H,27,31)(H,29,30)/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.8676 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 430.46 g/mol  logS: -6.16997  SlogP: 3.31987  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.124683  Sterimol/B1: 2.44557  Sterimol/B2: 3.63517  Sterimol/B3: 6.02295
  Sterimol/B4: 8.96805  Sterimol/L: 16.6155 
 
 Surface and Volume Properties
  Accessible surface: 715.772  Positive charged surface: 396.518  Negative charged surface: 309.241  Volume: 401.25
  Hydrophobic surface: 490.592  Hydrophilic surface: 225.18
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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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Ions/Tautomers related molecules


MMs02617537
PEPTECH-ZINC04241962