| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: 2-amino-4,6-dibromo-N-methyl-N-[(3S)-tetrahydrothiophen-3-yl]benzenesulfonamide 2-amino-4,6-dibromo-N-methyl-N-[…
| 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) | 2.85 | 4.65 | -7.39 | 2 | 4 | 0 | 63 | 430.187 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
