| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | No |
Popular Name: 5,6-dimethyl-3-[[(1R)-1-(2-thienyl)propyl]amino]pyridazine-4-carbothioamide 5,6-dimethyl-3-[[(1R)-1-(2-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) | 3.29 | 5.99 | -12.06 | 3 | 4 | 0 | 64 | 306.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 6.07 | -33.55 | 4 | 4 | 1 | 65 | 307.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
