| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3-[(4-isopropylthiazol-2-yl)amino]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[(4-isopropylthiazol-2-yl)amin…
| 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) | 3.35 | 6.94 | -9.58 | 1 | 5 | 0 | 74 | 273.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
