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NCID-ZINC05641793

 MMsINC code: MMs02482508
Type: Neutral
Formula: C19H26O7
SMILES:   O1C(OC2C3(C)C4(C(OC(C35OC5)C12O)C=C(CC4)C)COC(=O)C)C
InChI:   InChI=1/C19H26O7/c1-10-5-6-17(8-22-11(2)20)13(7-10)25-15-18(9-23-18)16(17,4)14-19(15,21)26-12(3)24-14/h7,12-15,21H,5-6,8-9H2,1-4H3/t12-,13-,14+,15-,16+,17-,18-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=163.198 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.41 g/mol  logS: -2.84454  SlogP: 1.2823  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.228855  Sterimol/B1: 4.06401  Sterimol/B2: 4.15689  Sterimol/B3: 5.76645
  Sterimol/B4: 5.80788  Sterimol/L: 14.314 
 
 Surface and Volume Properties
  Accessible surface: 543.394  Positive charged surface: 360.293  Negative charged surface: 183.101  Volume: 333.75
  Hydrophobic surface: 387.163  Hydrophilic surface: 156.231
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.