| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-thiazol-5-yl]ethanol (1S)-1-[2-(3,4-dihydro-1H-isoqui…
| 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) | 2.51 | 6.27 | -6.76 | 1 | 3 | 0 | 36 | 274.389 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 6.67 | -26.45 | 2 | 3 | 1 | 38 | 275.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
