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AURORAFEINCHEMIE-ZINC03849656

 MMsINC code: MMs00457052
Type: Neutral
Formula: C23H36O5
SMILES:   O1CCOC12CCC1C3C(CCC12C)C1(C(CC(O)CC1)CC13OCCO1)C
InChI:   InChI=1/C23H36O5/c1-20-6-3-16(24)13-15(20)14-22(25-9-10-26-22)19-17(20)4-7-21(2)18(19)5-8-23(21)27-11-12-28-23/h15-19,24H,3-14H2,1-2H3/t15-,16+,17-,18-,19+,20+,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=187.507 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.536 g/mol  logS: -4.37955  SlogP: 3.4861  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.243287  Sterimol/B1: 2.94802  Sterimol/B2: 5.40727  Sterimol/B3: 5.59515
  Sterimol/B4: 5.92742  Sterimol/L: 13.4102 
 
 Surface and Volume Properties
  Accessible surface: 579.228  Positive charged surface: 485.176  Negative charged surface: 94.0522  Volume: 380.5
  Hydrophobic surface: 491.849  Hydrophilic surface: 87.379
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.