| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3R)-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-1,1-dioxo-thian-3-amine (3R)-3-(5-isopropyl-1,2,4-oxadia…
| 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) | 0.32 | -1.1 | -44.7 | 3 | 6 | 1 | 101 | 260.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | -1.37 | -13.05 | 2 | 6 | 0 | 99 | 259.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
