| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1,3-dihydroisobenzofuran-5-yl-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]methanone 1,3-dihydroisobenzofuran-5-yl-[4…
| 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) | 0.24 | 1.46 | -9.96 | 1 | 5 | 0 | 53 | 290.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.74 | -46.38 | 2 | 5 | 1 | 54 | 291.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
