| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (1S)-1-[4-methyl-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)thiazol-5-yl]ethanol (1S)-1-[4-methyl-2-(1,3,4,5-tetr…
| 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) | 3.03 | 6.93 | -9.07 | 1 | 3 | 0 | 36 | 288.416 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 7.35 | -26.51 | 2 | 3 | 1 | 38 | 289.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
