| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | No |
Popular Name: (5Z)-5-[(3-bromoanilino)methylene]-1-cyclopentyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[(3-bromoanilino)methylen…
| 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) | 3.76 | 9.96 | -21.08 | 1 | 5 | 0 | 75 | 400.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
