| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: (1R)-1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]thiazol-5-yl]ethanol (1R)-1-[2-[(4aR,8aS)-3,4,4a,5,6,…
| 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) | 3.07 | 6.45 | -6.51 | 1 | 3 | 0 | 36 | 266.41 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 6 | -25.88 | 2 | 3 | 1 | 38 | 267.418 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
