| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 12 | Yes |
Popular Name: (1S,2R)-N1-(1,3,4-thiadiazol-2-yl)cyclopentane-1,2-diamine (1S,2R)-N1-(1,3,4-thiadiazol-2-y…
| 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) | 0.27 | 1.62 | -50.84 | 4 | 4 | 1 | 65 | 185.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
