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NCID-ZINC04706163

 MMsINC code: MMs02394807
Type: Neutral
Formula: C18H29NO6
SMILES:   O(C(=O)C)C1(CC(C(O)CC2CC(=O)N(C)C(=O)C2)C(O)C(C1)C)C
InChI:   InChI=1/C18H29NO6/c1-10-8-18(3,25-11(2)20)9-13(17(10)24)14(21)5-12-6-15(22)19(4)16(23)7-12/h10,12-14,17,21,24H,5-9H2,1-4H3/t10-,13+,14+,17+,18-/m0/s1

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Potential Energy
Epot(MMFF94)=79.1283 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 355.431 g/mol  logS: -1.60512  SlogP: 0.8612  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0728105  Sterimol/B1: 2.49672  Sterimol/B2: 2.64497  Sterimol/B3: 4.96832
  Sterimol/B4: 7.96578  Sterimol/L: 16.9213 
 
 Surface and Volume Properties
  Accessible surface: 598.326  Positive charged surface: 424.968  Negative charged surface: 173.358  Volume: 337.375
  Hydrophobic surface: 399.029  Hydrophilic surface: 199.297
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.