| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: (5Z)-3-(4-chlorobenzyl)-5-(3-ethoxy-2-hydroxy-benzylidene)hydantoin (5Z)-3-(4-chlorobenzyl)-5-(3-eth…
| 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) | 3.00 | 7.31 | -9.46 | 2 | 6 | 0 | 84 | 372.808 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
