| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[3-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]ethanol (1S)-1-[3-[(4-methoxy-3,5-dimeth…
| 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) | 3.16 | 4.68 | -8.71 | 1 | 4 | 0 | 52 | 287.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 5.5 | -30.48 | 2 | 4 | 1 | 53 | 288.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
