| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 24 | Yes |
Popular Name: 4-amino-N-[(4-methoxyphenyl)methyl]-3-phenyl-isothiazole-5-carboxamide 4-amino-N-[(4-methoxyphenyl)meth…
| 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) | 3.04 | 5.23 | -8.07 | 3 | 5 | 0 | 77 | 339.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
