| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-3-[(1R)-2-(4-hydroxyphenyl)-1-methyl-ethyl]urea 1-[(3S)-1,1-dioxothiolan-3-yl]-3…
| 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) | 0.92 | 0.05 | -19.37 | 3 | 6 | 0 | 95 | 312.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
