| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | No |
Popular Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-(3-nitrophenyl)ethanone 2-[(5-methyl-1,3,4-oxadiazol-2-y…
| 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) | 1.23 | -1.01 | -15.74 | 0 | 7 | 0 | 101 | 279.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
