UCSF

ZINC19864376

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 25 No

Popular Name: N-[(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-4-hydroxy-benzamide N-[(6-chloro-7-methyl-4-oxo-chro…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

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) 3.46 5.49 -36.79 2 6 0 92 356.765 3 ↓
Hi High (pH 8-9.5) 3.46 6.28 -67.41 1 6 -1 95 355.757 3 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.