| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)amino]-3-(4-hydroxyphenyl)propanoic (2S)-2-[(4-amino-1,2,5-oxadiazol…
| 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) | -1.46 | 0.8 | -45.26 | 4 | 9 | -1 | 154 | 291.243 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
