| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 1-[3,5-dimethyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyrazol-4-yl]-N-methyl-methanamine 1-[3,5-dimethyl-1-[(3-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) | 1.07 | 3.84 | -45.96 | 2 | 6 | 1 | 73 | 264.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.39 | -10.22 | 1 | 6 | 0 | 69 | 263.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
