| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 18 | No |
Popular Name: 2-[2-[2-(butylamino)ethylsulfanyl]ethyl]-4,4-dimethyl-oxazol-5-one 2-[2-[2-(butylamino)ethylsulfany…
| 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) | 2.44 | 5.44 | -43.96 | 2 | 4 | 1 | 55 | 273.422 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
