| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: 3-hydrazino-6,7-dihydro-5h-benzo[6,7]cyclohepta[1,2-c]pyridazine 3-hydrazino-6,7-dihydro-5h-benzo…
| 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) | 2.53 | 5.26 | -11.02 | 3 | 4 | 0 | 64 | 226.283 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.4 | -25.49 | 4 | 4 | 1 | 65 | 227.291 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
