| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | No |
Popular Name: (3S)-N-[4-[(2Z)-2-amino-2-hydroxyimino-ethoxy]phenyl]tetrahydrofuran-3-carboxamide (3S)-N-[4-[(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) | 0.68 | 0.01 | -16.53 | 4 | 7 | 0 | 106 | 279.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
