| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 3-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-4-methyl-1,2,5-oxadiazole 3-[(4-chloro-3-nitro-pyrazol-1-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) | 1.59 | 4.85 | -17.88 | 0 | 8 | 0 | 103 | 243.61 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
