| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 6-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-pyridine-3-carboxylic 6-[(4-isopropylthiazol-2-yl)carb…
| 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) | 1.95 | 6.05 | -42.84 | 1 | 6 | -1 | 95 | 304.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
