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IBS-ZINC05141851

 MMsINC code: MMs01924143
Type: Ionized
Formula: C24H29N2O4+
SMILES:   O(C(C)C)c1ccc(cc1)C(=O)C1C(N(CC[NH+](C)C)C(=O)C1=O)c1ccccc1
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/h5-13,16,20-21H,14-15H2,1-4H3/p+1/t20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.3562 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.506 g/mol  logS: -4.33924  SlogP: 1.6653  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0727827  Sterimol/B1: 3.10275  Sterimol/B2: 5.37273  Sterimol/B3: 5.57741
  Sterimol/B4: 7.16041  Sterimol/L: 19.8024 
 
 Surface and Volume Properties
  Accessible surface: 738.175  Positive charged surface: 490.594  Negative charged surface: 247.581  Volume: 415.875
  Hydrophobic surface: 546.657  Hydrophilic surface: 191.518
 
 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:


MMs01924138
IBS-ZINC05141851