| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 22 | Yes |
Popular Name: 4-amino-N-cyclohexyl-3-(4-fluorophenyl)isothiazole-5-carboxamide 4-amino-N-cyclohexyl-3-(4-fluoro…
| 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) | 3.65 | 5.69 | -6.13 | 3 | 4 | 0 | 68 | 319.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
