| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 3-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[ethyl-[[(2S)-tetrahydrofuran-…
| 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) | 1.92 | 5.68 | -14.15 | 2 | 5 | 0 | 64 | 294.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 5.89 | -29.09 | 3 | 5 | 1 | 66 | 295.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
