| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | No |
Popular Name: N'-(3,5-dichloro-2-hydroxybenzylidene)-2-[(2-methylphenyl)amino]acetohydrazide N'-(3,5-dichloro-2-hydroxybenzyl…
| 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) | 4.26 | 5.25 | -10.86 | 3 | 5 | 0 | 74 | 352.221 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 6.02 | -34.21 | 2 | 5 | -1 | 77 | 351.213 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.