In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 18 | Yes |
Popular Name: 1-[5-fluoro-2-hydroxy-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)phenyl]ethanone 1-[5-fluoro-2-hydroxy-3-(1,3,4-t…
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) | 2.55 | 4.91 | -12.11 | 1 | 4 | 0 | 63 | 284.337 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.55 | 5.92 | -48.14 | 0 | 4 | -1 | 66 | 283.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.