| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-isothiazole-5-carboxamide N-[(4-methoxyphenyl)methyl]-3-ph…
| 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) | 3.62 | 7.01 | -8.67 | 1 | 4 | 0 | 51 | 324.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
