| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | No |
Popular Name: 3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]methyl]benzoic 3-[[(1-methyl-6-oxo-4,5-dihydrop…
| 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) | 0.37 | 4.37 | -53.35 | 1 | 7 | -1 | 102 | 288.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
