| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | No |
Popular Name: N-(1,1-dioxothian-4-yl)-5-(3-hydroxyprop-1-ynyl)thiophene-2-carboxamide N-(1,1-dioxothian-4-yl)-5-(3-hyd…
| 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) | 0.63 | 0.29 | -18 | 2 | 5 | 0 | 83 | 313.4 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
