| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | No |
Popular Name: (3R)-3-ethyl-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(6-oxo-4,5-dihydr…
| 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) | -0.59 | 3.26 | -47.71 | 1 | 7 | -1 | 102 | 266.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
