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NIH-ZINC06499025

 MMsINC code: MMs02538043
Type: Ionized
Formula: C26H34N3O6+
SMILES:   O(C)c1cc(ccc1)C\1N(CC[NH+](CC)CC)C(=O)C(=O)/C/1=C(/O)\c1c(C)
c([nH]c1C)C(OC)=O
InChI:   InChI=1/C26H33N3O6/c1-7-28(8-2)12-13-29-22(17-10-9-11-18(14-17)34-5)20(24(31)25(29)32)23(30)19-15(3)21(26(33)35-6)27-16(19)4/h9-11,14,22,27,30H,7-8,12-13H2,1-6H3/p+1/b23-20-/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.2232 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 484.573 g/mol  logS: -3.89263  SlogP: 1.86864  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.204787  Sterimol/B1: 3.63587  Sterimol/B2: 4.44374  Sterimol/B3: 5.82196
  Sterimol/B4: 9.45047  Sterimol/L: 17.0835 
 
 Surface and Volume Properties
  Accessible surface: 738.292  Positive charged surface: 539.641  Negative charged surface: 198.651  Volume: 476.25
  Hydrophobic surface: 515.26  Hydrophilic surface: 223.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  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: 0
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Parent related molecule:


MMs02538036
NIH-ZINC06499025