In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 20 | Yes |
Popular Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]propionamide 3-(4-bromo-3-methyl-pyrazol-1-yl…
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) | 0.72 | -1.12 | -10.81 | 1 | 6 | 0 | 64 | 340.225 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.