| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: 3-[[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[[(1S)-1-(2,5-dimethyl-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) | 2.92 | 7 | -13.15 | 3 | 4 | 0 | 64 | 320.487 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 7.08 | -34.61 | 4 | 4 | 1 | 65 | 321.495 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
