| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 2-(5-ethyltetrazol-1-yl)-1-(2,3,4,5-tetramethylphenyl)ethanone 2-(5-ethyltetrazol-1-yl)-1-(2,3,…
| 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) | 2.70 | 8.04 | -15.93 | 0 | 5 | 0 | 61 | 272.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
