| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 20 | Yes |
Popular Name: (3R)-1-[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[2-(3,6-dioxo-1H-pyridazi…
| 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) | -0.61 | 0.8 | -110.29 | 0 | 8 | -2 | 118 | 279.252 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | 0.08 | -65.97 | 1 | 8 | -1 | 116 | 280.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
