| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: (2E)-2-[3-methoxy-2-(naphthalen-1-ylmethoxy)benzylidene]hydrazinecarbothioamide (2E)-2-[3-methoxy-2-(naphthalen-…
| 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) | 4.46 | -2.49 | -14.3 | 3 | 5 | 0 | 68 | 365.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
