| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 3-(2-amino-N-[(3R)-2-oxotetrahydrofuran-3-yl]anilino)propanoic 3-(2-amino-N-[(3R)-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) | -0.18 | 6.44 | -50 | 2 | 6 | -1 | 96 | 263.273 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 6.1 | -80.77 | 3 | 6 | 0 | 97 | 264.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
