| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 10 | No |
Popular Name: 5-[(1R,2R)-2-methylcyclopropyl]-1,3,4-thiadiazol-2-amine 5-[(1R,2R)-2-methylcyclopropyl]-…
| 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) | 0.83 | 2.96 | -7.46 | 2 | 3 | 0 | 52 | 155.226 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
