| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3S)-3-methyl-1-(6-oxo-1H-pyridazine-3-carbonyl)piperidine-3-carboxylic (3S)-3-methyl-1-(6-oxo-1H-pyrida…
| 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) | 0.08 | 1.82 | -90.2 | 0 | 7 | -2 | 109 | 263.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 3.68 | -49.9 | 1 | 7 | -1 | 106 | 264.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
