| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: 5,6-dimethyl-3-[4-[(1R)-1-methylpropyl]piperazin-1-yl]pyridazine-4-carbothioamide 5,6-dimethyl-3-[4-[(1R)-1-methyl…
| 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) | 2.27 | 7.11 | -40.8 | 3 | 5 | 1 | 59 | 308.475 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 5.36 | -12.17 | 2 | 5 | 0 | 58 | 307.467 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
