| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-5-(4-isopropylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-[(2-fluorophenyl)methyl]-5-(4-…
| 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) | 4.67 | 8.28 | -18.84 | 1 | 4 | 0 | 59 | 372.465 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 7.3 | -45.6 | 0 | 4 | -1 | 61 | 371.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
