| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 22 | Yes |
Popular Name: 4-amino-3-(4-fluorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isothiazole-5-carboxamide 4-amino-3-(4-fluorophenyl)-N-[[(…
| 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) | 2.12 | 3.32 | -7.01 | 3 | 5 | 0 | 77 | 321.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
