| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 12 | Yes |
Popular Name: N-[(1S,2R)-2-methylcyclopentyl]-1,3,4-thiadiazol-2-amine N-[(1S,2R)-2-methylcyclopentyl]-…
| 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) | 2.15 | 4.77 | -6.47 | 1 | 3 | 0 | 38 | 183.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
