| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | No |
Popular Name: 1-[2-(cycloheptylamino)-2-oxo-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-[2-(cycloheptylamino)-2-oxo-et…
| 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) | 1.24 | 4.88 | -50.56 | 1 | 7 | -1 | 102 | 294.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
