| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 27 | No |
Popular Name: 4-[(E)-methoxyiminomethyl]-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide 4-[(E)-methoxyiminomethyl]-N-[2-…
| 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) | 2.99 | 9.69 | -47.5 | 2 | 6 | 1 | 58 | 367.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 7.34 | -13.16 | 1 | 6 | 0 | 57 | 366.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
