| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: (3S)-1-(6-chloropyridazin-3-yl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(6-chloropyridazin-3-yl)-…
| 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) | 1.64 | 6.36 | -101.53 | 2 | 5 | 1 | 72 | 242.686 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.78 | -51.61 | 0 | 5 | -1 | 69 | 240.67 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.97 | -43.81 | 1 | 5 | 0 | 70 | 241.678 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
