| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: 2-methyl-N-[2-[5-(1H-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]ethyl]propan-2-amine 2-methyl-N-[2-[5-(1H-pyrazol-4-y…
None
| 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) | 0.82 | -0.6 | -45.16 | 3 | 6 | 1 | 84 | 236.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
