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IBS-ZINC05160626

 MMsINC code: MMs01925846
Type: Ionized
Formula: C24H27N4O3+
SMILES:   O=C1/C(=C(/O)\c2n3c(nc2C)C=CC=C3)/C(N(CCC[NH+](C)C)C1=O)c1cc
ccc1
InChI:   InChI=1/C24H26N4O3/c1-16-20(27-14-8-7-12-18(27)25-16)22(29)19-21(17-10-5-4-6-11-17)28(24(31)23(19)30)15-9-13-26(2)3/h4-8,10-12,14,21,29H,9,13,15H2,1-3H3/p+1/b22-19-/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=66.3079 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.505 g/mol  logS: -3.63502  SlogP: 1.74082  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.24168  Sterimol/B1: 4.71835  Sterimol/B2: 4.94692  Sterimol/B3: 6.15937
  Sterimol/B4: 8.15627  Sterimol/L: 15.4014 
 
 Surface and Volume Properties
  Accessible surface: 680.734  Positive charged surface: 459.091  Negative charged surface: 221.644  Volume: 415
  Hydrophobic surface: 499.968  Hydrophilic surface: 180.766
 
 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:


MMs01925838
IBS-ZINC05160626