| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 27 | Yes |
Popular Name: 4-amino-N-[(2,5-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)isothiazole-5-carboxamide 4-amino-N-[(2,5-dimethoxyphenyl)…
| 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) | 3.18 | 4.61 | -8.68 | 3 | 6 | 0 | 86 | 387.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
