| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 26 | Yes |
Popular Name: (2R)-2-[1-(3-fluorophenyl)tetrazol-5-yl]sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide (2R)-2-[1-(3-fluorophenyl)tetraz…
| 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) | 1.85 | 6.61 | -15.64 | 1 | 8 | 0 | 91 | 375.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-phenyltetrazol-5-yl)thio]-N-(1H-pyrazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/1781.gif)