| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: 2-cyclopentylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-cyclopentylsulfanyl-6,7-dihydr…
| 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) | 3.62 | 8.99 | -6.46 | 0 | 2 | 0 | 37 | 244.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
