| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-[3,5-dimethyl-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]acetic 2-[3,5-dimethyl-1-[(5-propyl-1,2…
| 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) | 0.93 | 5.33 | -52.95 | 0 | 7 | -1 | 97 | 277.304 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 5.53 | -40.99 | 1 | 7 | 0 | 98 | 278.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
