| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 2-(cyclopentylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic 2-(cyclopentylmethylsulfanyl)-6,…
| 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) | 3.82 | 9.73 | -51.11 | 0 | 3 | -1 | 53 | 276.381 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 10.1 | -37.86 | 1 | 3 | 0 | 54 | 277.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
