| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | Yes |
Popular Name: 5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1-butyl-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) | 2.09 | 6.23 | -9.98 | 0 | 6 | 0 | 61 | 313.203 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
