| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: (3R,5R)-3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-methyl-tetrahydrofuran-2-one (3R,5R)-3-[[5-(allylamino)-1,3,4…
| 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) | 0.82 | 5.41 | -14.74 | 1 | 5 | 0 | 64 | 271.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
