| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 24 | No |
Popular Name: 2-benzoylaminoimino-7-hydroxy-chromene-3-carboxamide 2-benzoylaminoimino-7-hydroxy-ch…
| 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) | 1.76 | -4.81 | -15.76 | 4 | 7 | 0 | 117 | 323.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.