| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: (3S)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)tetrahydrofuran-3-carboxamide (3S)-N-(3-phenyl-1,2,4-thiadiazo…
| 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) | 2.24 | 4.73 | -10.6 | 1 | 5 | 0 | 64 | 275.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.39 | -40.66 | 0 | 5 | -1 | 70 | 274.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
