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NIH-ZINC06499044

 MMsINC code: MMs02538064
Type: Ionized
Formula: C26H34N3O6+
SMILES:   O(C)c1ccc(cc1)C1N(CC[NH+](CC)CC)C(=O)C(=O)C1C(=O)c1c(C)c([nH
]c1C)C(OC)=O
InChI:   InChI=1/C26H33N3O6/c1-7-28(8-2)13-14-29-22(17-9-11-18(34-5)12-10-17)20(24(31)25(29)32)23(30)19-15(3)21(26(33)35-6)27-16(19)4/h9-12,20,22,27H,7-8,13-14H2,1-6H3/p+1/t20-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.2189 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 484.573 g/mol  logS: -3.79097  SlogP: 1.39844  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152083  Sterimol/B1: 2.40196  Sterimol/B2: 5.94715  Sterimol/B3: 7.19711
  Sterimol/B4: 8.23921  Sterimol/L: 19.1677 
 
 Surface and Volume Properties
  Accessible surface: 766.223  Positive charged surface: 554.926  Negative charged surface: 211.298  Volume: 478.25
  Hydrophobic surface: 545.23  Hydrophilic surface: 220.993
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 1
  Chiral centers: 2
 
 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:


MMs02538063
NIH-ZINC06499044