| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (S)-1,3-dihydroisobenzofuran-5-yl-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (S)-1,3-dihydroisobenzofuran-5-y…
| 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) | 2.70 | 4.64 | -7.15 | 2 | 3 | 0 | 45 | 257.333 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
