| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]acetamide N-(4-amino-2-bromo-phenyl)-2-[[(…
| 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) | 1.29 | 3.51 | -12.76 | 3 | 5 | 0 | 74 | 329.194 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
