| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 4-methyl-2-oxo-N-[(2S)-tetralin-2-yl]-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-[(2S)-tetralin-…
| 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) | 2.19 | 2.61 | -12.02 | 2 | 5 | 0 | 79 | 324.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
