| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[(E)-(4,4-dimethyltetralin-1-ylidene)amino]oxyacetic 2-[(E)-(4,4-dimethyltetralin-1-y…
| 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) | 2.55 | 8.63 | -51.3 | 0 | 4 | -1 | 62 | 246.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
