| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: 3-(4-isobutylpiperazin-1-yl)-5,6-dimethyl-pyridazine-4-carboxamidine 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) | 0.78 | 5.56 | -36.29 | 4 | 6 | 1 | 83 | 291.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 3.64 | -7.94 | 3 | 6 | 0 | 82 | 290.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.56 | -95.17 | 5 | 6 | 2 | 85 | 292.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
