| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (1S)-1-[4-methyl-2-(8-quinolyl)thiazol-5-yl]ethanamine (1S)-1-[4-methyl-2-(8-quinolyl)t…
| 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) | 1.07 | 5.68 | -49.8 | 3 | 3 | 1 | 53 | 270.381 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 5.35 | -11.18 | 2 | 3 | 0 | 52 | 269.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
