| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 34 | No |
Popular Name: amino-(3-hydroxyphenyl)-dioxo-(p-tolylmethyl)BLAHcarbonitrile amino-(3-hydroxyphenyl)-dioxo-(p…
| 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) | 3.80 | 6.28 | -18.25 | 3 | 7 | 0 | 117 | 471.538 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
