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PUBCHEM-ZINC05997901

 MMsINC code: MMs03481929
Type: Ionized
Formula: C20H31NO7-2
SMILES:   O(CC(CCC1(CCCC1)C(=O)NC1CCC(CC1)C(=O)[O-])C(=O)[O-])COC
InChI:   InChI=1/C20H33NO7/c1-27-13-28-12-15(18(24)25)8-11-20(9-2-3-10-20)19(26)21-16-6-4-14(5-7-16)17(22)23/h14-16H,2-13H2,1H3,(H,21,26)(H,22,23)(H,24,25)/p-2/t14-,15-,16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=38.0222 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.468 g/mol  logS: -2.35275  SlogP: -0.2615  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0783721  Sterimol/B1: 3.08075  Sterimol/B2: 3.97974  Sterimol/B3: 4.10063
  Sterimol/B4: 9.97252  Sterimol/L: 17.6064 
 
 Surface and Volume Properties
  Accessible surface: 666.111  Positive charged surface: 462.823  Negative charged surface: 203.287  Volume: 381.75
  Hydrophobic surface: 468.869  Hydrophilic surface: 197.242
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 4  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs03481928
PUBCHEM-ZINC05997901