| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | Yes |
Popular Name: 1-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isothiochromene-3-carboxamide 1-oxo-N-(4,5,6,7-tetrahydro-1,3-…
| 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) | 3.88 | -2.06 | -10.25 | 1 | 4 | 0 | 59 | 342.445 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
