| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: [5-fluoro-3-(hydroxymethyl)-2-[(1S)-1-(1-phenyltetrazol-5-yl)ethoxy]phenyl]methanol [5-fluoro-3-(hydroxymethyl)-2-[(…
| 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) | 1.41 | 2.48 | -12.66 | 2 | 7 | 0 | 93 | 344.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
