| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: 5-(3-chlorophenyl)-N,N-diethyl-4-methyl-1,1-dioxo-isothiazol-3-amine 5-(3-chlorophenyl)-N,N-diethyl-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) | 3.30 | 5.99 | -17.65 | 0 | 4 | 0 | 50 | 312.822 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
