| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: 2-methoxy-N-(4-methylthiazol-2-yl)-5-nitro-benzenesulfonamide 2-methoxy-N-(4-methylthiazol-2-y…
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| 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 | 4.21 | -20.07 | 1 | 8 | 0 | 117 | 329.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.69 | -49.5 | 0 | 8 | -1 | 116 | 328.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
