| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3S)-1,1-dioxo-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thian-3-amine (3S)-1,1-dioxo-3-[5-(trifluorome…
| 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) | 0.17 | -2.03 | -46.55 | 3 | 6 | 1 | 101 | 286.255 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | -2.31 | -10.77 | 2 | 6 | 0 | 99 | 285.247 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
