| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: N-ethyl-4-methyl-N-(m-tolyl)-2-oxo-3H-thiazole-5-sulfonamide N-ethyl-4-methyl-N-(m-tolyl)-2-o…
| 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) | 2.64 | 3.58 | -10.76 | 1 | 5 | 0 | 70 | 312.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 1.67 | -44.7 | 0 | 5 | -1 | 73 | 311.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
