| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: 3-carbamothioyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-benzamide 3-carbamothioyl-N-[(3S)-1,1-diox…
| 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) | 0.20 | 2.31 | -32.03 | 2 | 5 | 0 | 80 | 312.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
