| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 3-(4-aminophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-urea 3-(4-aminophenyl)-1-[(3S)-1,1-di…
| 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) | 0.29 | 0.87 | -17.92 | 3 | 6 | 0 | 93 | 283.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
