| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (7S)-2-[ethyl(2-furylmethyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7S)-2-[ethyl(2-furylmethyl)amin…
| 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) | 2.37 | 5.63 | -7.75 | 1 | 4 | 0 | 49 | 278.377 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 6.03 | -26.46 | 2 | 4 | 1 | 51 | 279.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
