| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 12 | Yes |
Popular Name: [2-[(2R)-tetrahydrofuran-2-yl]thiazol-4-yl]methanamine [2-[(2R)-tetrahydrofuran-2-yl]th…
| 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) | 0.37 | 0.56 | -43.69 | 3 | 3 | 1 | 50 | 185.272 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 0.15 | -5.32 | 2 | 3 | 0 | 48 | 184.264 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
