| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: (1S)-1-(3-bromo-4-thiazol-2-ylsulfanyl-phenyl)-N-ethyl-ethanamine (1S)-1-(3-bromo-4-thiazol-2-ylsu…
| 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) | 4.35 | 7.77 | -44.71 | 2 | 2 | 1 | 29 | 344.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 6.67 | -5.43 | 1 | 2 | 0 | 25 | 343.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
