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PUBCHEM-ZINC05853391

 MMsINC code: MMs03418179
Type: Neutral
Formula: C19H24N6O3
SMILES:   O(C)c1c(OC)cc(N2CC3=C(C4C(N=C(N=C4N)N)N=C3)CC2)cc1OC
InChI:   InChI=1/C19H24N6O3/c1-26-13-6-11(7-14(27-2)16(13)28-3)25-5-4-12-10(9-25)8-22-18-15(12)17(20)23-19(21)24-18/h6-8,15,18H,4-5,9H2,1-3H3,(H4,20,21,23,24)/t15-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=131.694 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.44 g/mol  logS: -2.88402  SlogP: 0.9313  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103206  Sterimol/B1: 2.3582  Sterimol/B2: 4.23295  Sterimol/B3: 4.8392
  Sterimol/B4: 9.49372  Sterimol/L: 16.0806 
 
 Surface and Volume Properties
  Accessible surface: 643.751  Positive charged surface: 541.193  Negative charged surface: 102.558  Volume: 357.625
  Hydrophobic surface: 407.883  Hydrophilic surface: 235.868
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.