| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 14 | Yes |
Popular Name: 5-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-methyl-tetrazole 5-(4-bromo-3,5-dimethyl-pyrazol-…
| 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) | 0.97 | 6.16 | -5.82 | 0 | 6 | 0 | 61 | 257.095 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
