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IBS-ZINC00407749

 MMsINC code: MMs01735836
Type: Neutral
Formula: C20H21N5O
SMILES:   O(C)c1ccc(cc1)C=1Nc2n(ncn2)C(C=1)c1ccc(N(C)C)cc1
InChI:   InChI=1/C20H21N5O/c1-24(2)16-8-4-15(5-9-16)19-12-18(23-20-21-13-22-25(19)20)14-6-10-17(26-3)11-7-14/h4-13,19H,1-3H3,(H,21,22,23)/t19-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.879 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.422 g/mol  logS: -4.50939  SlogP: 3.5042  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101526  Sterimol/B1: 2.83402  Sterimol/B2: 3.77219  Sterimol/B3: 4.46614
  Sterimol/B4: 9.39996  Sterimol/L: 17.3015 
 
 Surface and Volume Properties
  Accessible surface: 613.089  Positive charged surface: 448.059  Negative charged surface: 165.03  Volume: 341.375
  Hydrophobic surface: 498.541  Hydrophilic surface: 114.548
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.