| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 3-(chloromethyl)-2-(3-isopropylpyrazol-1-yl)quinoline 3-(chloromethyl)-2-(3-isopropylp…
| 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) | 4.21 | 10.53 | -8.95 | 0 | 3 | 0 | 31 | 285.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
