| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | No |
Popular Name: 2-thiomorpholino-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-thiomorpholino-6,7-dihydro-5H-…
| 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) | 2.11 | 8.35 | -6.41 | 0 | 3 | 0 | 40 | 245.351 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
