| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 25 | No |
Popular Name: 2-[(1,3-dioxoindan-2-ylidene)methylamino]terephthalic 2-[(1,3-dioxoindan-2-ylidene)met…
| 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) | 3.21 | 9.27 | -205.47 | 0 | 7 | -3 | 133 | 334.263 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 6.57 | -70.81 | 1 | 7 | -1 | 128 | 336.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.