| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | No |
Popular Name: 5-bromo-N-[(2S,3Z)-3-[(2R)-2-ethylhexyl]imino-1,4-dioxo-tetralin-2-yl]furan-2-carboxamide 5-bromo-N-[(2S,3Z)-3-[(2R)-2-eth…
| 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) | 5.65 | 11.35 | -12.75 | 2 | 6 | 0 | 88 | 473.367 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.29 | 10.3 | -43.23 | 1 | 6 | -1 | 95 | 472.359 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
