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IBS-ZINC05052296

 MMsINC code: MMs01918915
Type: Ionized
Formula: C24H27N2O4+
SMILES:   O(CC=C)c1cc(ccc1)C1N(CC[NH+](C)C)C(=O)C(=O)C1C(=O)c1ccccc1
InChI:   InChI=1/C24H26N2O4/c1-4-15-30-19-12-8-11-18(16-19)21-20(22(27)17-9-6-5-7-10-17)23(28)24(29)26(21)14-13-25(2)3/h4-12,16,20-21H,1,13-15H2,2-3H3/p+1/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.8044 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.49 g/mol  logS: -4.18105  SlogP: 1.4429  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.22683  Sterimol/B1: 4.16151  Sterimol/B2: 5.47262  Sterimol/B3: 5.90924
  Sterimol/B4: 9.18433  Sterimol/L: 16.4911 
 
 Surface and Volume Properties
  Accessible surface: 732.304  Positive charged surface: 461.164  Negative charged surface: 271.14  Volume: 408.5
  Hydrophobic surface: 509.551  Hydrophilic surface: 222.753
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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: 1
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Parent related molecule:


MMs01918911
IBS-ZINC05052296