| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: N-(4-ethylthiazol-2-yl)-2-methyl-6-nitro-benzenesulfonamide N-(4-ethylthiazol-2-yl)-2-methyl…
| 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) | 3.79 | 6.76 | -20.94 | 1 | 7 | 0 | 108 | 327.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 6.31 | -57.69 | 0 | 7 | -1 | 107 | 326.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
