| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | No |
Popular Name: 6-hydrazino-N-[(1R)-1-(3-thienyl)ethyl]pyridazine-3-carboxamide 6-hydrazino-N-[(1R)-1-(3-thienyl…
| 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) | 0.58 | 2.16 | -10.06 | 4 | 6 | 0 | 93 | 263.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 2.39 | -33.71 | 5 | 6 | 1 | 94 | 264.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
