| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
Popular Name: [3-(3-fluorophenyl)isothiazol-5-yl]-pyrrolidin-1-yl-methanone [3-(3-fluorophenyl)isothiazol-5-…
| 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) | 2.96 | 6.9 | -8.8 | 0 | 3 | 0 | 33 | 276.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
