| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-benzyl-N-ethyl-propanamide (2S)-2-[(6-amino-3,5-dicyano-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) | 2.34 | 9.45 | -14.71 | 2 | 6 | 0 | 107 | 365.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
