| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: 3-[(3R)-3-(diethylamino)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(3R)-3-(diethylamino)pyrrolid…
| 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) | -0.02 | 3.85 | -42.66 | 2 | 6 | 1 | 66 | 267.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 1.68 | -7.51 | 1 | 6 | 0 | 65 | 266.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
