| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 3-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile 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) | 1.88 | 6.77 | -8.65 | 0 | 5 | 0 | 62 | 260.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
