| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | No |
Popular Name: 3-[(3R)-1,1-dioxothiolan-3-yl]-1-methyl-1-[(5-methyl-2-thienyl)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) | 1.58 | 3.45 | -17.43 | 1 | 5 | 0 | 66 | 302.421 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
