| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 5-[[(3R)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]sulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[[(3R)-1,1-dioxo-2,3-dihydrobe…
| 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) | 1.62 | 6.37 | -17.6 | 2 | 6 | 0 | 91 | 324.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
