| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 17 | Yes |
Popular Name: (1S)-2-[(5-bromopyrimidin-2-yl)amino]-1-phenyl-ethanol (1S)-2-[(5-bromopyrimidin-2-yl)a…
| 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) | 2.38 | 5.04 | -5.51 | 2 | 4 | 0 | 58 | 294.152 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
