In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2010 | 21 | No |
Popular Name: N-[2-(4-nitrophenyl)ethyl]tetrazolo[5,1-f]pyridazin-6-amine N-[2-(4-nitrophenyl)ethyl]tetraz…
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) | 1.86 | 6.13 | -24.48 | 1 | 9 | 0 | 114 | 285.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.