| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 15 | Yes |
Popular Name: 5-[(2S)-2,3-dihydrobenzofuran-2-yl]-4H-1,2,4-triazol-3-amine 5-[(2S)-2,3-dihydrobenzofuran-2-…
| 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) | 0.93 | 4.69 | -10.27 | 3 | 5 | 0 | 77 | 202.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
