| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 3,5-dimethyl-1-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]pyrazole-4-carboxylic 3,5-dimethyl-1-[(5-propyl-1,2,4-…
| 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) | 1.08 | 4.57 | -51.23 | 0 | 7 | -1 | 97 | 263.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 4.79 | -39.52 | 1 | 7 | 0 | 98 | 264.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
