| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (7R)-2-[methyl(2-pyridylmethyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7R)-2-[methyl(2-pyridylmethyl)a…
| 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) | 1.57 | 4.74 | -7.36 | 1 | 4 | 0 | 49 | 275.377 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.61 | -84.32 | 3 | 4 | 2 | 52 | 277.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.08 | -26.78 | 2 | 4 | 1 | 50 | 276.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
