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FDA-ZINC03830854

 MMsINC code: MMs01726769
Type: Neutral
Formula: C21H29FO5
SMILES:   FC12C(C3CCC(O)(C(=O)CO)C3(CC1O)C)CCC1=CC(=O)CCC12C
InChI:   InChI=1/C21H29FO5/c1-18-7-5-13(24)9-12(18)3-4-15-14-6-8-20(27,17(26)11-23)19(14,2)10-16(25)21(15,18)22/h9,14-16,23,25,27H,3-8,10-11H2,1-2H3/t14-,15-,16-,18-,19-,20+,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=186.415 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 380.456 g/mol  logS: -2.55523  SlogP: 2.2936  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.208004  Sterimol/B1: 2.43522  Sterimol/B2: 3.98696  Sterimol/B3: 5.00758
  Sterimol/B4: 6.35067  Sterimol/L: 14.7587 
 
 Surface and Volume Properties
  Accessible surface: 546.198  Positive charged surface: 373.347  Negative charged surface: 172.851  Volume: 348.875
  Hydrophobic surface: 344.275  Hydrophilic surface: 201.923
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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: no related molecules available.