| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: (3R)-N-(5-butyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-3-carboxamide (3R)-N-(5-butyl-1,3,4-thiadiazol…
| 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) | 1.67 | 4.01 | -17.11 | 1 | 5 | 0 | 64 | 255.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.86 | -46.84 | 0 | 5 | -1 | 70 | 254.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
