| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 3-amino-4-bromo-N-[(3S)-1,1-dioxothian-3-yl]benzamide 3-amino-4-bromo-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) | 1.14 | 0.93 | -17.79 | 3 | 5 | 0 | 89 | 347.234 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
