| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | No |
Popular Name: (3S)-N-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]tetrahydrofuran-3-carboxamide (3S)-N-[3-[(E)-N'-hydroxycarbami…
| 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) | -0.11 | 0.18 | -13.09 | 4 | 6 | 0 | 97 | 249.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
