| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 19 | Yes |
Popular Name: 6-tert-butyl-8-hydroxy-2-imino-2H-chromene-3-carboxamide 6-tert-butyl-8-hydroxy-2-imino-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) | 1.05 | -0.49 | -31.34 | 5 | 5 | 1 | 102 | 261.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 0.42 | -38.79 | 4 | 5 | 0 | 105 | 260.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
