In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 10th, 2011 | 31 | Yes |
Popular Name: N-cyclohexyl-3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide N-cyclohexyl-3-[(2-phenylimidazo…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.26 | 11.9 | -12.2 | 2 | 6 | 0 | 71 | 411.509 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.