| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 13 | No |
Popular Name: (1S,2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopentanol (1S,2R)-2-[(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) | 1.11 | 0.63 | -9.1 | 3 | 4 | 0 | 72 | 217.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
