| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 21 | No |
Popular Name: 3-[(3R)-1,1-dioxothiolan-3-yl]-1-[(1R)-1-(3-hydroxyphenyl)ethyl]-1-methyl-urea 3-[(3R)-1,1-dioxothiolan-3-yl]-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) | 1.52 | 0.83 | -18.52 | 2 | 6 | 0 | 87 | 312.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
