| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 17 | Yes |
Popular Name: (3Z)-3-(5-ethylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)indole (3Z)-3-(5-ethylsulfanyl-3H-1,3,4…
| 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) | 3.06 | 2.63 | -11.29 | 1 | 4 | 0 | 55 | 245.307 | 2 | ↓ |
