| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | No |
Popular Name: (2R)-2-amino-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]butanoic (2R)-2-amino-4-[(5-cyclopropyl-1…
| 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) | -2.20 | 3.03 | -47.48 | 3 | 6 | 0 | 107 | 257.315 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.20 | 2.71 | -50.2 | 2 | 6 | -1 | 105 | 256.307 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
