| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | Yes |
Popular Name: (1S,3R,4R)-4,7,7-trimethyl-3-(1-phenyltetrazol-5-yl)sulfanyl-norbornan-2-one (1S,3R,4R)-4,7,7-trimethyl-3-(1-…
| 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) | 3.08 | 9.02 | -16.01 | 0 | 5 | 0 | 61 | 328.441 | 3 | ↓ |
![3-[(1-phenyltetrazol-5-yl)thio]norbornan-2-one](http://zinc12.docking.org/img/rings/256520.gif)
