| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 24 | Yes |
Popular Name: 2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide 2-[[2-(4-methoxyphenyl)sulfanyla…
| 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) | 2.74 | 5.55 | -16.8 | 2 | 5 | 0 | 67 | 364.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
