In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2009 | 21 | Yes |
Popular Name: N-[4-[(3-amino-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)sulfanyl]phenyl]acetamide N-[4-[(3-amino-[1,2,4]triazolo[3…
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) | 1.53 | 6.73 | -19.81 | 3 | 7 | 0 | 98 | 300.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.