| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 26 | Yes |
Popular Name: (2S)-N-[4-(1,3-dihydroisobenzofuran-5-yl)thiazol-2-yl]-2-methoxy-2-phenyl-acetamide (2S)-N-[4-(1,3-dihydroisobenzofu…
None
| 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) | 3.12 | 8.65 | -12.86 | 1 | 5 | 0 | 60 | 366.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
