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CHEMBLOCK-ZINC04045592

 MMsINC code: MMs00541889
Type: Ionized
Formula: C24H37N4O3+
SMILES:   OCC[NH+]1CCN(CC1)c1cc(NC(C)C23CC4CC(C2)CC(C3)C4)c([N+](=O)[O
-])cc1
InChI:   InChI=1/C24H36N4O3/c1-17(24-14-18-10-19(15-24)12-20(11-18)16-24)25-22-13-21(2-3-23(22)28(30)31)27-6-4-26(5-7-27)8-9-29/h2-3,13,17-20,25,29H,4-12,14-16H2,1H3/p+1/t17-,18-,19+,20-,24-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.501 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 429.585 g/mol  logS: -5.76371  SlogP: 2.3088  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0879684  Sterimol/B1: 2.12003  Sterimol/B2: 4.65441  Sterimol/B3: 6.71169
  Sterimol/B4: 7.48621  Sterimol/L: 17.7189 
 
 Surface and Volume Properties
  Accessible surface: 702.63  Positive charged surface: 540.094  Negative charged surface: 162.536  Volume: 426.5
  Hydrophobic surface: 546.114  Hydrophilic surface: 156.516
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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:


MMs00541888
CHEMBLOCK-ZINC04045592