| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: N-[(4R)-6-chlorothiochroman-4-yl]-1H-pyrazole-4-sulfonamide N-[(4R)-6-chlorothiochroman-4-yl…
| 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) | 2.07 | 3.07 | -13.02 | 2 | 5 | 0 | 75 | 329.834 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
