| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 35 | No |
Popular Name: amino-(3-hydroxyphenyl)-[(3-methoxyphenyl)methyl]-dioxo-BLAHcarbonitrile amino-(3-hydroxyphenyl)-[(3-meth…
| 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) | 3.38 | 4.91 | -20.68 | 3 | 8 | 0 | 126 | 487.537 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
