| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1,3,4-thiadiazol-2-amine N-[(3S)-1,1-dioxothiolan-3-yl]-1…
| 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) | 0.03 | -0.2 | -15.6 | 1 | 5 | 0 | 72 | 219.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
