| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 4-methyl-2-oxo-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-(1,2,3,4-tetrah…
| 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) | 1.12 | 1.18 | -63.91 | 3 | 6 | 0 | 98 | 325.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | -0.19 | -42.56 | 2 | 6 | -1 | 93 | 324.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
