| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 21 | No |
Popular Name: 3-[[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[[(1S)-1-(2,4-dimethylthiazol-…
| 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) | 1.99 | 4.95 | -13.85 | 3 | 5 | 0 | 77 | 321.475 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 5.03 | -37.19 | 4 | 5 | 1 | 78 | 322.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
