| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: 1-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-[2-[cyclopropyl(methyl)amino]-…
| 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) | -1.06 | 4.28 | -50.99 | 0 | 7 | -1 | 93 | 252.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
