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NIH-ZINC04038838

 MMsINC code: MMs02528161
Type: Tautomer
Formula: C25H27N5O4
SMILES:   O1CCN(CC1)CCN1C(C(C(=O)c2n3c(nc2C)C(=CC=C3)C)C(=O)C1=O)c1ccn
cc1
InChI:   InChI=1/C25H27N5O4/c1-16-4-3-9-29-20(17(2)27-24(16)29)22(31)19-21(18-5-7-26-8-6-18)30(25(33)23(19)32)11-10-28-12-14-34-15-13-28/h3-9,19,21H,10-15H2,1-2H3/t19-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=170.867 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 461.522 g/mol  logS: -2.40627  SlogP: 1.85332  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0709919  Sterimol/B1: 3.77746  Sterimol/B2: 4.26524  Sterimol/B3: 4.62141
  Sterimol/B4: 5.74295  Sterimol/L: 18.706 
 
 Surface and Volume Properties
  Accessible surface: 687.665  Positive charged surface: 475.391  Negative charged surface: 212.274  Volume: 426.875
  Hydrophobic surface: 559.502  Hydrophilic surface: 128.163
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 7  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: 0
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Parent related molecule:


MMs02528157
NIH-ZINC04038838