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COMGENEX-ZINC06724621

 MMsINC code: MMs01195232
Type: Neutral
Formula: C24H32N3O3+
SMILES:   O(C)c1cc(ccc1OC)C(CC(=O)NCC[NH+](C)C)c1c2c(n(c1)C)cccc2
InChI:   InChI=1/C24H31N3O3/c1-26(2)13-12-25-24(28)15-19(17-10-11-22(29-4)23(14-17)30-5)20-16-27(3)21-9-7-6-8-18(20)21/h6-11,14,16,19H,12-13,15H2,1-5H3,(H,25,28)/p+1/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.497 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.538 g/mol  logS: -3.27503  SlogP: 2.3374  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.140621  Sterimol/B1: 2.20865  Sterimol/B2: 3.85844  Sterimol/B3: 7.76561
  Sterimol/B4: 8.1373  Sterimol/L: 18.8556 
 
 Surface and Volume Properties
  Accessible surface: 741.705  Positive charged surface: 605.38  Negative charged surface: 136.037  Volume: 427.25
  Hydrophobic surface: 626.091  Hydrophilic surface: 115.614
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs01195233
COMGENEX-ZINC06724621