| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | No |
Popular Name: 2-(2-amino-N-[(3S)-2-oxotetrahydrofuran-3-yl]anilino)acetic 2-(2-amino-N-[(3S)-2-oxotetrahyd…
| 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) | -1.36 | 6 | -60.71 | 2 | 6 | -1 | 96 | 249.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
