| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | No |
Popular Name: (3S)-3-[[(3S)-5-phenethyl-3H-1,2,4-triazol-3-yl]methyl]-2,3-dihydrothiophene (3S)-3-[[(3S)-5-phenethyl-3H-1,2…
| 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) | 1.57 | 5.96 | -18.4 | 1 | 5 | 0 | 76 | 303.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(3-phenethyl-1H-1,2,4-triazol-5-yl)methyl]-2,3-dihydrothiophene 1,1-dioxide](http://zinc12.docking.org/img/rings/420716.gif)