In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 21 | Yes |
Popular Name: N-cyclohexyl-3-([1,2,4]triazolo[3,4-f]pyridazin-6-ylamino)propanamide N-cyclohexyl-3-([1,2,4]triazolo[…
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) | 1.52 | 6.57 | -20.86 | 2 | 7 | 0 | 84 | 288.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.