| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 26 | No |
Popular Name: 2-[(4-ethoxyphenyl)amino]-N'-[(2-methyl-1H-indol-3-yl)methylene]acetohydrazide 2-[(4-ethoxyphenyl)amino]-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) | 3.05 | 6.13 | -38.95 | 3 | 6 | 1 | 77 | 351.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.