| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 15 | Yes |
Popular Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrazol-1-yl-ethanamine N-[(3-methyl-1,2,4-oxadiazol-5-y…
| 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) | -0.35 | 1.7 | -51.32 | 2 | 6 | 1 | 73 | 208.245 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 0.34 | -10.3 | 1 | 6 | 0 | 69 | 207.237 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
