| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-2-[3-furylmethyl(methyl)amino]-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-ol (7S)-2-[3-furylmethyl(methyl)ami…
| 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) | 2.58 | 5.45 | -8.9 | 1 | 4 | 0 | 49 | 292.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.85 | -27.18 | 2 | 4 | 1 | 51 | 293.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
