| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 3-[ethyl(2-thienylmethyl)amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[ethyl(2-thienylmethyl)amino]-…
| 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) | 2.85 | 7.48 | -13.37 | 2 | 4 | 0 | 55 | 306.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 7.65 | -31.24 | 3 | 4 | 1 | 56 | 307.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
