| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1S)-N-methyl-1-[2-(6-quinolyl)thiazol-5-yl]ethanamine (1S)-N-methyl-1-[2-(6-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) | 3.12 | 6.41 | -43.76 | 2 | 3 | 1 | 42 | 270.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.1 | -6.92 | 1 | 3 | 0 | 38 | 269.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
