| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: (4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl-N,N-trimethyl-BLAHcarboxamide (4-bromo-3,5-dimethyl-pyrazol-1-…
| 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) | 2.31 | 9.52 | -17.13 | 0 | 8 | 0 | 81 | 448.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
