| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 11 | Yes |
Popular Name: 2-(2-naphthyloxy)-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetohydrazide 2-(2-naphthyloxy)-N'-(2-oxo-1,2-…
| 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) | -0.30 | -0.24 | -8.86 | 1 | 4 | 0 | 48 | 157.169 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.