| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 24 | Yes |
Popular Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]-ethanone 1-(1-ethyl-2,5-dimethyl-pyrrol-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) | 2.45 | 3.7 | -13.97 | 0 | 6 | 0 | 65 | 327.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
