| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | No |
Popular Name: 3-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbothioamide 3-[[(1S)-2-cyclopropyl-1-methyl-…
| 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) | 2.40 | 5.88 | -35.57 | 4 | 4 | 1 | 65 | 265.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.76 | -12.05 | 3 | 4 | 0 | 64 | 264.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
