| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 4-chloro-3-nitro-N-pyrimidin-2-yl-benzenesulfonamide 4-chloro-3-nitro-N-pyrimidin-2-y…
| 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) | 1.45 | 5.21 | -44.76 | 0 | 8 | -1 | 120 | 313.702 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 5.56 | -14.63 | 1 | 8 | 0 | 118 | 314.71 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
