| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-[6-(ethylamino)pyridazin-3-yl]methanone [(3S)-3-(diethylamino)pyrrolidin…
| 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) | 1.17 | 5.9 | -38.86 | 2 | 6 | 1 | 63 | 292.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.87 | -7.96 | 1 | 6 | 0 | 61 | 291.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
