| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | No |
Popular Name: 6-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-pyridine-3-sulfonamide 6-amino-N-[(3S)-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) | -0.48 | -1.92 | -19.23 | 2 | 7 | 0 | 110 | 305.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
