| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 5-hydroxy-2-[(1-phenyltetrazol-5-yl)sulfanylmethyl]pyran-4-one 5-hydroxy-2-[(1-phenyltetrazol-5…
| 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) | 0.94 | 4.78 | -20.32 | 1 | 7 | 0 | 94 | 302.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 5.65 | -52.82 | 0 | 7 | -1 | 97 | 301.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[(1-phenyltetrazol-5-yl)thio]methyl]pyran-4-one](http://zinc12.docking.org/img/rings/508689.gif)