| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-4-(3-pyridylmethyl)-1,2,4-oxadiazol-5-one 3-(3,4-dimethoxyphenyl)-4-(3-pyr…
| 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) | 1.33 | 7.04 | -15.12 | 0 | 7 | 0 | 79 | 313.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 7.5 | -42.92 | 1 | 7 | 1 | 81 | 314.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
