| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 20 | No |
Popular Name: 2-(4-methylthiazol-2-yl)sulfanyl-N-(4-nitrophenyl)-acetamide 2-(4-methylthiazol-2-yl)sulfanyl…
| 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) | 2.57 | -1.32 | -16.97 | 1 | 6 | 0 | 87 | 309.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
