| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (2S)-1-(4-methoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-butan-1-one (2S)-1-(4-methoxyphenyl)-2-(1-me…
| 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) | 2.31 | 5.92 | -13.12 | 0 | 6 | 0 | 70 | 292.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
