| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: 2-[(2R)-2-(aminomethyl)-5-fluoro-2,3-dihydrobenzofuran-7-yl]thiazole-4-carboxamide 2-[(2R)-2-(aminomethyl)-5-fluoro…
| 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) | 0.75 | 0.27 | -59.55 | 5 | 5 | 1 | 93 | 294.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | -0.11 | -9.01 | 4 | 5 | 0 | 91 | 293.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
