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IBS-ZINC05141851

 MMsINC code: MMs01924147
Type: Ionized
Formula: C24H29N2O4+
SMILES:   O(C(C)C)c1ccc(cc1)/C(/O)=C/1\C(N(CC[NH+](C)C)C(=O)C\1=O)c1cc
ccc1
InChI:   InChI=1/C24H28N2O4/c1-16(2)30-19-12-10-18(11-13-19)22(27)20-21(17-8-6-5-7-9-17)26(15-14-25(3)4)24(29)23(20)28/h5-13,16,21,27H,14-15H2,1-4H3/p+1/b22-20+/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.1679 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.506 g/mol  logS: -4.4409  SlogP: 2.1355  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0682296  Sterimol/B1: 3.34928  Sterimol/B2: 4.74217  Sterimol/B3: 5.53373
  Sterimol/B4: 6.7809  Sterimol/L: 19.3166 
 
 Surface and Volume Properties
  Accessible surface: 732.236  Positive charged surface: 504.982  Negative charged surface: 227.255  Volume: 413.25
  Hydrophobic surface: 539.13  Hydrophilic surface: 193.106
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 1
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Parent related molecule:


MMs01924138
IBS-ZINC05141851