| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]pyridazin-3-amine N-[(1R)-1-(2,4-dimethylthiazol-5…
| 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) | 1.25 | 4.56 | -34.33 | 2 | 4 | 1 | 52 | 235.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 4.55 | -37.93 | 2 | 4 | 1 | 52 | 235.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 4.39 | -11.06 | 1 | 4 | 0 | 51 | 234.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
