| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | No |
Popular Name: 5,6-dimethyl-3-[[(1S)-1-(3-thienyl)ethyl]amino]pyridazine-4-carbothioamide 5,6-dimethyl-3-[[(1S)-1-(3-thien…
| 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) | 2.48 | 5.39 | -12.39 | 3 | 4 | 0 | 64 | 292.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.5 | -36.91 | 4 | 4 | 1 | 65 | 293.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
