| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: [6-[(3S)-3-(diethylamino)pyrrolidin-1-yl]pyridazin-3-yl]methanol [6-[(3S)-3-(diethylamino)pyrroli…
| 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) | 0.94 | 3.98 | -39.66 | 2 | 5 | 1 | 54 | 251.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 1.91 | -8.58 | 1 | 5 | 0 | 52 | 250.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
