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COMGENEX-ZINC06868750

 MMsINC code: MMs01217115
Type: Neutral
Formula: C22H30N4OS
SMILES:   S(Cc1ccc(cc1)C(=O)NCC(C)C)c1nc(cc(n1)N1CCCC1)CC
InChI:   InChI=1/C22H30N4OS/c1-4-19-13-20(26-11-5-6-12-26)25-22(24-19)28-15-17-7-9-18(10-8-17)21(27)23-14-16(2)3/h7-10,13,16H,4-6,11-12,14-15H2,1-3H3,(H,23,27)

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Potential Energy
Epot(MMFF94)=82.3965 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.575 g/mol  logS: -5.86187  SlogP: 4.58367  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0482149  Sterimol/B1: 2.55014  Sterimol/B2: 2.94121  Sterimol/B3: 6.0542
  Sterimol/B4: 9.69037  Sterimol/L: 21.4482 
 
 Surface and Volume Properties
  Accessible surface: 744.062  Positive charged surface: 512.333  Negative charged surface: 231.729  Volume: 404.375
  Hydrophobic surface: 562.971  Hydrophilic surface: 181.091
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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: no related molecules available.