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NIH-ZINC04039418

 MMsINC code: MMs02528364
Type: Ionized
Formula: C26H32N3O6+
SMILES:   O(CC=C)c1ccc(cc1)C1N(CC[NH+](C)C)C(=O)C(=O)C1C(=O)c1c(C)c([n
H]c1C)C(OC)=O
InChI:   InChI=1/C26H31N3O6/c1-7-14-35-18-10-8-17(9-11-18)22-20(24(31)25(32)29(22)13-12-28(4)5)23(30)19-15(2)21(26(33)34-6)27-16(19)3/h7-11,20,22,27H,1,12-14H2,2-6H3/p+1/t20-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.0033 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 482.557 g/mol  logS: -3.63278  SlogP: 1.17444  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0791055  Sterimol/B1: 4.22484  Sterimol/B2: 4.53997  Sterimol/B3: 6.81011
  Sterimol/B4: 10.4157  Sterimol/L: 18.9797 
 
 Surface and Volume Properties
  Accessible surface: 820.69  Positive charged surface: 563.731  Negative charged surface: 256.959  Volume: 472.625
  Hydrophobic surface: 538.917  Hydrophilic surface: 281.773
 
 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:


MMs02528359
NIH-ZINC04039418