| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: (3S)-N-[(1S,2Z)-2-amino-2-hydroxyimino-1-phenyl-ethyl]tetrahydrofuran-3-carboxamide (3S)-N-[(1S,2Z)-2-amino-2-hydrox…
| 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) | 0.50 | 0.73 | -11.13 | 4 | 6 | 0 | 97 | 263.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
