| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 14 | No |
Popular Name: (3S,5S)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-[(5-amino-1,3,4-thiadi…
| 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) | -0.20 | 2.99 | -16.24 | 2 | 5 | 0 | 78 | 231.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
