| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-dioxo-BLAHcarboxamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 2.34 | -5.58 | -37.41 | 1 | 8 | 0 | 104 | 405.505 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
