| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 5-(2-furyl)-3-[(2-methyl-4-quinolyl)methyl]-1,3,4-oxadiazol-2-one 5-(2-furyl)-3-[(2-methyl-4-quino…
| 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) | 2.73 | 5.57 | -12.13 | 0 | 6 | 0 | 74 | 307.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.96 | -30.96 | 1 | 6 | 1 | 75 | 308.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
