| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3S)-1-(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-(3,4-dimethyl-6-oxo-1H-py…
| 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) | -0.11 | 4.03 | -52.06 | 1 | 7 | -1 | 106 | 292.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 2.13 | -102.76 | 0 | 7 | -2 | 109 | 291.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
