| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-(3-amino-4-methyl-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide N-(3-amino-4-methyl-phenyl)-2-(4…
| 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) | 2.47 | 4.06 | -14.21 | 3 | 4 | 0 | 68 | 293.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
