| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 21 | Yes |
Popular Name: 3-(2-hydroxyphenyl)-8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione 3-(2-hydroxyphenyl)-8,10-dimethy…
| 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) | 1.49 | -0.6 | -9.88 | 1 | 6 | 0 | 77 | 283.287 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.