| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-5-(4-hydroxybut-1-ynyl)thiophene-2-carboxamide N-[(3S)-1,1-dioxothian-3-yl]-5-(…
| 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) | 0.90 | 1.08 | -17.94 | 2 | 5 | 0 | 83 | 327.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
