| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: (5R)-1-[4-[[(3R)-5-benzyl-3H-1,2,4-triazol-3-yl]methyl]phenyl]-5-methyl-2,5-dihydrotetrazole (5R)-1-[4-[[(3R)-5-benzyl-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) | 3.44 | 7.02 | -10.08 | 2 | 7 | 0 | 82 | 333.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-[(3-benzyl-1H-1,2,4-triazol-5-yl)methyl]phenyl]-2,5-dihydrotetrazole](http://zinc12.docking.org/img/rings/398640.gif)