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COMGENEX-ZINC06688869

 MMsINC code: MMs01183911
Type: Tautomer
Formula: C24H36N4O3+2
SMILES:   O(C(C)(C)C)C(=O)N(C(=O)C1CCc2c(C1)cccc2)CCC[NH2+]Cc1[nH+]ccn
1C
InChI:   InChI=1/C24H34N4O3/c1-24(2,3)31-23(30)28(14-7-12-25-17-21-26-13-15-27(21)4)22(29)20-11-10-18-8-5-6-9-19(18)16-20/h5-6,8-9,13,15,20,25H,7,10-12,14,16-17H2,1-4H3/p+2/t20-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.5331 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 428.577 g/mol  logS: -3.4057  SlogP: 2.48704  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0735614  Sterimol/B1: 2.71331  Sterimol/B2: 2.71387  Sterimol/B3: 4.69464
  Sterimol/B4: 13.3293  Sterimol/L: 17.0905 
 
 Surface and Volume Properties
  Accessible surface: 778.485  Positive charged surface: 609.123  Negative charged surface: 169.362  Volume: 445.875
  Hydrophobic surface: 559.184  Hydrophilic surface: 219.301
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 3
  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:


MMs01183910
COMGENEX-ZINC06688869