| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 21 | Yes |
Popular Name: (S)-(4-methoxy-3-methyl-phenyl)-(3-quinolyl)methanol (S)-(4-methoxy-3-methyl-phenyl)-…
| 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) | 3.28 | 6.34 | -9.93 | 1 | 3 | 0 | 42 | 279.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 6.78 | -35.12 | 2 | 3 | 1 | 44 | 280.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
