In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2008 | 32 | No |
Popular Name: N-[[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-4-phenyl-thiazol-2-amine N-[[3-ethoxy-4-[(2-fluorophenyl)…
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) | 5.69 | 14.04 | -12 | 1 | 5 | 0 | 56 | 447.535 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.