| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (1R)-1-(1,3-benzothiazol-2-yl)-2-[(3S)-tetrahydrofuran-3-yl]ethanamine (1R)-1-(1,3-benzothiazol-2-yl)-2…
| 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) | 0.35 | 3.42 | -51.56 | 3 | 3 | 1 | 50 | 249.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 3.69 | -7.32 | 2 | 3 | 0 | 48 | 248.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
