| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide 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) | 1.66 | 3.16 | -51.27 | 0 | 7 | -1 | 86 | 339.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
