| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7R)-2-[methyl-[2-(2-pyridyl)ethyl]amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7R)-2-[methyl-[2-(2-pyridyl)eth…
| 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) | 1.98 | 5.55 | -10.98 | 1 | 4 | 0 | 49 | 289.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 5.9 | -36.36 | 2 | 4 | 1 | 50 | 290.412 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 5.96 | -26.58 | 2 | 4 | 1 | 50 | 290.412 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.31 | -81.29 | 3 | 4 | 2 | 52 | 291.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
