| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | No |
Popular Name: 1-[2-[4-[2-methyl-3-(5H-tetrazol-5-yl)-4-pyridyl]phenyl]phenyl]ethanone 1-[2-[4-[2-methyl-3-(5H-tetrazol…
| 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) | 3.98 | 7.45 | -119.95 | 2 | 6 | 2 | 83 | 357.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.93 | -226.22 | 3 | 6 | 3 | 84 | 358.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
