| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 15 | Yes |
Popular Name: (3R,5R)-3-amino-5-(4-methoxyphenyl)tetrahydrofuran-2-one (3R,5R)-3-amino-5-(4-methoxyphen…
| 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) | 0.81 | 2.64 | -9.46 | 2 | 4 | 0 | 62 | 207.229 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 3.02 | -53.43 | 3 | 4 | 1 | 63 | 208.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
