| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | No |
Popular Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-(6-hydrazinopyridazin-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) | 0.18 | 4.08 | -40.39 | 4 | 7 | 1 | 89 | 279.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.96 | -9.91 | 3 | 7 | 0 | 87 | 278.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
