| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 18 | Yes |
Popular Name: 5-fluoro-1,3-dimethyl-2-(3-methyl-1H-1,2,4-triazol-5-yl)indole 5-fluoro-1,3-dimethyl-2-(3-methy…
None
| 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) | 1.31 | 7.83 | -8.37 | 1 | 4 | 0 | 47 | 244.273 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
