| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 26 | Yes |
Popular Name: N-[4-methyl-5-(p-tolylmethyl)thiazol-2-yl]-5-sulfamoyl-furan-2-carboxamide N-[4-methyl-5-(p-tolylmethyl)thi…
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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) | 2.99 | 3.74 | -17.98 | 3 | 7 | 0 | 115 | 391.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 4.23 | -42.89 | 2 | 7 | -1 | 113 | 390.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
