| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 19 | No |
Popular Name: N-(5-methyl-2-pyridyl)-5-nitro-thiophene-2-sulfonamide N-(5-methyl-2-pyridyl)-5-nitro-t…
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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) | 2.46 | 4.8 | -13.33 | 1 | 7 | 0 | 108 | 299.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.31 | -40.45 | 0 | 7 | -1 | 107 | 298.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
