| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: (NE)-N-(2-butyl-1H-pyrazol-3-ylidene)-2-(5-ethyltetrazol-1-yl)acetamide (NE)-N-(2-butyl-1H-pyrazol-3-yli…
| 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) | 0.79 | 5.23 | -23.08 | 1 | 8 | 0 | 91 | 277.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
