| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 2-(thiazol-4-ylmethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(thiazol-4-ylmethylamino)-6,7-…
| 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) | 2.05 | 5.77 | -8.49 | 1 | 4 | 0 | 62 | 256.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
