| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: N-(5-bromothiazol-2-yl)-4-(methylamino)-3-nitro-benzenesulfonamide N-(5-bromothiazol-2-yl)-4-(methy…
| 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) | 2.44 | 3.13 | -42.05 | 1 | 8 | -1 | 119 | 392.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 3.33 | -14.05 | 2 | 8 | 0 | 117 | 393.244 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
