| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 10 | No |
Popular Name: 1-ethyl-5-nitro-pyrazole 1-ethyl-5-nitro-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Number: 58793-47-8
| 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) | 0.85 | 4.59 | -5.54 | 0 | 5 | 0 | 64 | 141.13 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.