| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 4-(8-quinolylmethyl)-3-(2-thienyl)-1,2,4-oxadiazol-5-one 4-(8-quinolylmethyl)-3-(2-thieny…
| 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) | 2.66 | 9.49 | -14.93 | 0 | 5 | 0 | 61 | 309.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 10.09 | -43.28 | 1 | 5 | 1 | 62 | 310.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
