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ASINEX-ZINC02710398

 MMsINC code: MMs00276771
Type: Neutral
Formula: C19H29N5O3
SMILES:   O=C1N(C)C(=O)N(c2nc(n(c12)C(C(=O)C)C)CN1CC(CC(C1)C)C)C
InChI:   InChI=1/C19H29N5O3/c1-11-7-12(2)9-23(8-11)10-15-20-17-16(24(15)13(3)14(4)25)18(26)22(6)19(27)21(17)5/h11-13H,7-10H2,1-6H3/t11-,12+,13-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=20.1757 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.473 g/mol  logS: -2.21521  SlogP: 2.5147  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108275  Sterimol/B1: 2.1847  Sterimol/B2: 3.38183  Sterimol/B3: 4.24435
  Sterimol/B4: 9.55989  Sterimol/L: 15.7639 
 
 Surface and Volume Properties
  Accessible surface: 625.156  Positive charged surface: 483.369  Negative charged surface: 141.787  Volume: 364.875
  Hydrophobic surface: 469.021  Hydrophilic surface: 156.135
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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


MMs00276772
ASINEX-ZINC02710398