| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 5-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide 5-methyl-N-(3-phenyl-1,2,4-thiad…
| 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) | 3.58 | 7.5 | -8.61 | 1 | 4 | 0 | 55 | 301.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 5.88 | -45.05 | 0 | 4 | -1 | 61 | 300.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
