| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 35 | No |
Popular Name: amino-(3,4-dihydroxyphenyl)-(o-tolylmethyl)-dioxo-BLAHcarbonitrile amino-(3,4-dihydroxyphenyl)-(o-t…
| 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) | 3.29 | 4.08 | -20.5 | 4 | 8 | 0 | 137 | 487.537 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
