| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-4-(1,3-benzoxazol-2-ylsulfanyl)-2-methyl-butanenitrile (2S)-2-amino-4-(1,3-benzoxazol-2…
| 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) | 2.35 | 2.22 | -10.7 | 2 | 4 | 0 | 76 | 247.323 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 2.45 | -55.37 | 3 | 4 | 1 | 77 | 248.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
