| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 21 | Yes |
Popular Name: N-(2-hydroxyphenyl)-1-oxo-isothiochromene-3-carboxamide N-(2-hydroxyphenyl)-1-oxo-isothi…
| 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) | 3.32 | 4.87 | -10.09 | 2 | 4 | 0 | 66 | 297.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
