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NCID-ZINC03872822

 MMsINC code: MMs02381527
Type: Neutral
Formula: C29H39NO9
SMILES:   O1c2c(OC1)cc1CCN3C4(C(c1c2)C(OC(=O)C(O)(CCCC(O)(C)C)CC(OC)=O
)C(OC)=C4)CCC3
InChI:   InChI=1/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,33-34H,5-12,16-17H2,1-4H3/t24-,25-,28-,29+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=253.395 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 545.629 g/mol  logS: -4.17769  SlogP: 2.58067  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0907169  Sterimol/B1: 3.43572  Sterimol/B2: 4.61544  Sterimol/B3: 4.82662
  Sterimol/B4: 10.4588  Sterimol/L: 16.7096 
 
 Surface and Volume Properties
  Accessible surface: 769.05  Positive charged surface: 596.417  Negative charged surface: 172.634  Volume: 504.375
  Hydrophobic surface: 595.203  Hydrophilic surface: 173.847
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02381528
NCID-ZINC03872822