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ACROSORGANICS-ZINC02243681

 MMsINC code: MMs00013288
Type: Neutral
Formula: C26H23NO4
SMILES:   O(CC1c2c(-c3c1cccc3)cccc2)C(=O)NC(C\C=C\c1ccccc1)C(O)=O
InChI:   InChI=1/C26H23NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-15,23-24H,16-17H2,(H,27,30)(H,28,29)/b11-8+/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.3224 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.473 g/mol  logS: -6.55757  SlogP: 5.0818  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139553  Sterimol/B1: 2.5007  Sterimol/B2: 3.93908  Sterimol/B3: 4.96645
  Sterimol/B4: 10.365  Sterimol/L: 16.7805 
 
 Surface and Volume Properties
  Accessible surface: 733.951  Positive charged surface: 401.605  Negative charged surface: 322.538  Volume: 402.75
  Hydrophobic surface: 599.708  Hydrophilic surface: 134.243
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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: 1
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Ions/Tautomers related molecules


MMs00013289
ACROSORGANICS-ZINC02243681