| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 2-[[4-[(3S)-1,1-dioxothian-3-yl]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(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) | 0.58 | 5.81 | -53.28 | 0 | 7 | -1 | 105 | 332.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
