| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 6-(1-propylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline 6-(1-propylpyrazol-4-yl)-1,2,3,4…
| 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) | 3.33 | 7.4 | -7.27 | 1 | 3 | 0 | 30 | 241.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 7.88 | -41.19 | 2 | 3 | 1 | 34 | 242.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
