| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 5-[[2-(3-chlorophenyl)acetyl]amino]-3-methyl-isothiazole-4-carboxylic 5-[[2-(3-chlorophenyl)acetyl]ami…
| 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) | 2.55 | 6.53 | -41.55 | 1 | 5 | -1 | 82 | 309.754 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
