| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 14 | No |
Popular Name: (2S)-2-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazole-5-thione (2S)-2-(2,4-dichlorophenyl)-2H-1…
| 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) | 3.29 | 1.73 | -36.24 | 1 | 3 | 1 | 36 | 248.114 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 0.54 | -3.67 | 0 | 3 | 0 | 34 | 247.106 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
