| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-6-hydrazino-pyridazine-3-carboxamide N-[(3S)-1,1-dioxothian-3-yl]-6-h…
| 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) | -1.18 | -1.89 | -19 | 4 | 8 | 0 | 127 | 285.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.18 | -1.66 | -46 | 5 | 8 | 1 | 128 | 286.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
