| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 14 | No |
Popular Name: 2-Amine-5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazole 2-Amine-5-(4-nitro-1H-pyrazol-5-…
| 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) | -0.44 | -3.79 | -12.08 | 3 | 9 | 0 | 139 | 196.126 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
