| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: 3-(4-isobutylpiperazin-1-yl)-5,6-dimethyl-pyridazine-4-carbothioamide 3-(4-isobutylpiperazin-1-yl)-5,6…
| 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) | 2.19 | 7.46 | -42.71 | 3 | 5 | 1 | 59 | 308.475 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.53 | -12.4 | 2 | 5 | 0 | 58 | 307.467 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
