| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7S)-5,5-dimethyl-2-[methyl(3-thienylmethyl)amino]-6,7-dihydro-4H-1,3-benzothiazol-7-ol (7S)-5,5-dimethyl-2-[methyl(3-th…
| 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) | 3.22 | 6.3 | -7.8 | 1 | 3 | 0 | 36 | 308.472 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 6.7 | -26.87 | 2 | 3 | 1 | 38 | 309.48 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
