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IBS-ZINC02421769

 MMsINC code: MMs01858711
Type: Neutral
Formula: C21H27N5O2S
SMILES:   s1c2c(ncnc2NC(CO)C)c2c3CC(OCc3c(nc12)N1CCCC1)(C)C
InChI:   InChI=1/C21H27N5O2S/c1-12(9-27)24-18-17-16(22-11-23-18)15-13-8-21(2,3)28-10-14(13)19(25-20(15)29-17)26-6-4-5-7-26/h11-12,27H,4-10H2,1-3H3,(H,22,23,24)/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=130.345 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.546 g/mol  logS: -5.08794  SlogP: 3.75007  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0570511  Sterimol/B1: 2.1826  Sterimol/B2: 4.74481  Sterimol/B3: 6.39877
  Sterimol/B4: 6.54884  Sterimol/L: 16.4587 
 
 Surface and Volume Properties
  Accessible surface: 672.713  Positive charged surface: 518.336  Negative charged surface: 149.482  Volume: 386.75
  Hydrophobic surface: 471.577  Hydrophilic surface: 201.136
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  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: no related molecules available.