| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2010 | 23 | No |
Popular Name: (5E)-2-amino-4,6-dimethyl-5-(2-pyridylmethylene)cyclopenta[b]pyridine-3,7-dicarbonitrile (5E)-2-amino-4,6-dimethyl-5-(2-p…
| 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) | 2.29 | 7.71 | -13.2 | 2 | 5 | 0 | 99 | 299.337 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
