| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: (S)-(1-ethylpyrazol-4-yl)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol (S)-(1-ethylpyrazol-4-yl)-(1-met…
| 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) | 2.20 | 6.1 | -9.18 | 1 | 4 | 0 | 41 | 271.364 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6.74 | -37.6 | 2 | 4 | 1 | 42 | 272.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
