| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | No |
Popular Name: 4-[(1S)-1-chloropropyl]-1-[(1-isopropylpyrazol-3-yl)methyl]-3,5-dimethyl-pyrazole 4-[(1S)-1-chloropropyl]-1-[(1-is…
| 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) | 3.22 | 8.7 | -12.18 | 0 | 4 | 0 | 36 | 294.83 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
