| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | No |
Popular Name: (E)-N-[2-(4-diethylaminophenyl)-6-methyl-benzotriazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide (E)-N-[2-(4-diethylaminophenyl)-…
| 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) | 5.30 | 13.65 | -59.94 | 2 | 9 | 0 | 110 | 471.541 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 13.55 | -24.76 | 1 | 9 | 0 | 109 | 470.533 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
