| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: [2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]thiazol-5-yl]methanol [2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-…
| 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) | 2.84 | 5.66 | -6.79 | 1 | 3 | 0 | 36 | 252.383 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 5.22 | -25.13 | 2 | 3 | 1 | 38 | 253.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
