| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 13 | No |
Popular Name: 5-(cyclopentylmethylsulfanyl)-1,3,4-thiadiazol-2-amine 5-(cyclopentylmethylsulfanyl)-1,…
| 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) | 2.64 | 4.47 | -7.07 | 2 | 3 | 0 | 52 | 215.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
