| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 24 | Yes |
Popular Name: (3Z)-3-amino-13-[(E)-cinnamyl]-2,4,13-triazacyclotridec-3-en-1-one (3Z)-3-amino-13-[(E)-cinnamyl]-2…
| 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) | 4.09 | 10.8 | -8.82 | 3 | 5 | 0 | 71 | 328.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
