| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3S)-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-1,1-dioxo-thian-3-amine (3S)-3-(5-tert-butyl-1,2,4-oxadi…
| 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) | 0.98 | -0.6 | -44.58 | 3 | 6 | 1 | 101 | 274.366 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | -0.89 | -12.93 | 2 | 6 | 0 | 99 | 273.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
