In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 22 | Yes |
Popular Name: N-[2-[(3-fluoro-4-methyl-phenyl)sulfamoyl]ethyl]thiadiazole-5-carboxamide N-[2-[(3-fluoro-4-methyl-phenyl)…
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) | 1.36 | 0.93 | -45.09 | 1 | 7 | -1 | 103 | 343.385 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.36 | 0.77 | -16.15 | 2 | 7 | 0 | 101 | 344.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.