| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (7S)-2-[3-furylmethyl(methyl)amino]-4,5,6,7-tetrahydro-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) | 1.69 | 4.54 | -8.01 | 1 | 4 | 0 | 49 | 264.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 4.93 | -27.37 | 2 | 4 | 1 | 51 | 265.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
