| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 19 | Yes |
Popular Name: (2R)-4-(1,3-benzoxazol-2-ylsulfanyl)-2-(ethylamino)-2-methyl-butanenitrile (2R)-4-(1,3-benzoxazol-2-ylsulfa…
| 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) | 3.10 | 3.36 | -11.81 | 1 | 4 | 0 | 62 | 275.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 4.59 | -53.69 | 2 | 4 | 1 | 66 | 276.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
