In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2011 | 24 | Yes |
Popular Name: N-[2-[(3-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)amino]ethyl]ethanesulfonamide N-[2-[(3-phenyl-[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) | 1.89 | 4.65 | -25.09 | 2 | 8 | 0 | 101 | 346.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.