| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-4-[(E)-methoxyiminomethyl]benzamide N-(4,5-dihydrothiazol-2-yl)-4-[(…
| 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) | 1.22 | 4.4 | -14.44 | 1 | 5 | 0 | 63 | 263.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
