| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 24 | Yes |
Popular Name: (2R)-1-(4-methoxyphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]propan-1-one (2R)-1-(4-methoxyphenyl)-2-[5-(p…
| 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) | 3.45 | 8.26 | -14.56 | 0 | 6 | 0 | 70 | 322.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
