| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 16 | Yes |
Popular Name: (3S)-3-(cyclopropylamino)-3-(hydroxymethyl)-2H-benzofuran-6-ol (3S)-3-(cyclopropylamino)-3-(hyd…
| 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) | 0.85 | -0.86 | -38.82 | 4 | 4 | 1 | 66 | 222.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
