| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: 2-chloro-N-ethyl-4-methyl-N-(m-tolyl)thiazole-5-sulfonamide 2-chloro-N-ethyl-4-methyl-N-(m-t…
| 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) | 3.99 | 5.47 | -8.79 | 0 | 4 | 0 | 50 | 330.862 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
