| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: (3R)-3-[4-(hydroxymethyl)-2-methoxy-5-nitro-phenoxy]tetrahydrofuran-2-one (3R)-3-[4-(hydroxymethyl)-2-meth…
| 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) | -0.36 | 3.04 | -14.41 | 1 | 8 | 0 | 111 | 283.236 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
