| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 2-[[4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzoyl]amino]acetic 2-[[4-[[(2R)-tetrahydrofuran-2-c…
| 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) | -0.98 | 2.83 | -56.89 | 2 | 7 | -1 | 108 | 291.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
