| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: (3S)-N-[(1S)-2-amino-1-(3-bromophenyl)-2-oxo-ethyl]tetrahydrofuran-3-carboxamide (3S)-N-[(1S)-2-amino-1-(3-bromop…
| 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) | 1.00 | 1.34 | -14.02 | 3 | 5 | 0 | 81 | 327.178 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
