| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | No |
Popular Name: 3-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-5-ethyl-1,2,4-oxadiazole 3-[(4-bromo-3-nitro-pyrazol-1-yl…
| 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) | 1.46 | 4.49 | -15.04 | 0 | 8 | 0 | 103 | 302.088 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
