| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: (5-aminobenzofuran-2-yl)-(4-cyclopropylpiperazin-1-yl)methanone (5-aminobenzofuran-2-yl)-(4-cycl…
| 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) | 1.25 | 6.31 | -40.04 | 3 | 5 | 1 | 64 | 286.355 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 4.11 | -7.71 | 2 | 5 | 0 | 63 | 285.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
