| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4-[[5-(3-thienyl)-1,3,4-thiadiazol-2-yl]carbamoylamino]butanamide 4-[[5-(3-thienyl)-1,3,4-thiadiaz…
| 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) | 0.94 | 0.84 | -20.71 | 4 | 7 | 0 | 110 | 311.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
