| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | No |
Popular Name: N-[(4-pentoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine N-[(4-pentoxyphenyl)methyleneami…
| 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) | 5.96 | 12.4 | -9.61 | 1 | 4 | 0 | 47 | 365.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
