| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (7S)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7S)-2-[methyl-[(1-methylpyrazol…
| 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) | 1.12 | 4.37 | -9.56 | 1 | 5 | 0 | 54 | 278.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 4.77 | -30.7 | 2 | 5 | 1 | 55 | 279.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
