| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: (7R)-2-(2-thienylmethyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7R)-2-(2-thienylmethyl)-4,5,6,7…
| 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) | 2.71 | 4.5 | -7.14 | 1 | 2 | 0 | 33 | 251.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
