| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (7S)-2-[cyclobutylmethyl(methyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7S)-2-[cyclobutylmethyl(methyl)…
| 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) | 2.39 | 5.58 | -6.89 | 1 | 3 | 0 | 36 | 252.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 5.99 | -24.94 | 2 | 3 | 1 | 38 | 253.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
