| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 21 | No |
Popular Name: 1-[[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]guanidine 1-[[4-[(1E,3E)-4-phenylbuta-1,3-…
| 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) | 3.52 | 10.09 | -36.76 | 5 | 3 | 1 | 66 | 278.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
