| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 26 | No |
Popular Name: 2-[[(5S)-4-(1-naphthyl)-1,5-dihydrotetrazol-5-yl]sulfanylmethyl]-2H-benzimidazole 2-[[(5S)-4-(1-naphthyl)-1,5-dihy…
| 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) | 4.61 | 7.07 | -109.45 | 3 | 6 | 2 | 68 | 362.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[[4-(1-naphthyl)-1,5-dihydrotetrazol-5-yl]thio]methyl]-2H-benzimidazole](http://zinc12.docking.org/img/rings/425318.gif)