| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3R)-1,1-dioxo-3-(5-propyl-1,2,4-oxadiazol-3-yl)thian-3-amine (3R)-1,1-dioxo-3-(5-propyl-1,2,4…
| 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) | 0.34 | -0.94 | -45.05 | 3 | 6 | 1 | 101 | 260.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | -1.2 | -12.97 | 2 | 6 | 0 | 99 | 259.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
