| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | No |
Popular Name: 6-amino-N-[(3R)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-pyridine-3-sulfonamide 6-amino-N-[(3R)-1,1-dioxothiolan…
| 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) | -0.32 | -0.69 | -19.36 | 2 | 7 | 0 | 110 | 329.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
