| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 2-[[5-[[(3S)-1,1-dioxothian-3-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[[(3S)-1,1-dioxothian-3-yl…
| 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) | 0.27 | 2.19 | -59.13 | 1 | 7 | -1 | 112 | 322.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
