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NCID-ZINC01732883

 MMsINC code: MMs02355495
Type: Neutral
Formula: C22H29N7O3
SMILES:   O(C)c1ccc(cc1)CC(N)C(=O)N1CC(n2c3ncnc(N(C)C)c3nc2)CC1CO
InChI:   InChI=1/C22H29N7O3/c1-27(2)20-19-21(25-12-24-20)29(13-26-19)15-9-16(11-30)28(10-15)22(31)18(23)8-14-4-6-17(32-3)7-5-14/h4-7,12-13,15-16,18,30H,8-11,23H2,1-3H3/t15-,16+,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=178.995 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 439.52 g/mol  logS: -3.39038  SlogP: 0.70067  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126342  Sterimol/B1: 2.09775  Sterimol/B2: 3.79964  Sterimol/B3: 5.42011
  Sterimol/B4: 11.6394  Sterimol/L: 17.0465 
 
 Surface and Volume Properties
  Accessible surface: 717.3  Positive charged surface: 582.466  Negative charged surface: 134.834  Volume: 422.625
  Hydrophobic surface: 532.216  Hydrophilic surface: 185.084
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02355496
NCID-ZINC01732883