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PUBCHEM-ZINC06064541

 MMsINC code: MMs03519105
Type: Ionized
Formula: C20H27N4O4+
SMILES:   O1CC[NH+](CC1)CCC\N=C(/C)\C1C(=O)N(c2ccc(cc2)C)C(=O)NC1=O
InChI:   InChI=1/C20H26N4O4/c1-14-4-6-16(7-5-14)24-19(26)17(18(25)22-20(24)27)15(2)21-8-3-9-23-10-12-28-13-11-23/h4-7,17H,3,8-13H2,1-2H3,(H,22,25,27)/p+1/b21-15+/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.3486 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.46 g/mol  logS: -3.27629  SlogP: -0.03988  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0900319  Sterimol/B1: 2.21746  Sterimol/B2: 2.62815  Sterimol/B3: 5.962
  Sterimol/B4: 8.41603  Sterimol/L: 19.5135 
 
 Surface and Volume Properties
  Accessible surface: 683.191  Positive charged surface: 484.743  Negative charged surface: 198.448  Volume: 376.25
  Hydrophobic surface: 515.542  Hydrophilic surface: 167.649
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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:


MMs03519103
PUBCHEM-ZINC06064541