UCSF

ZINC13409773

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 36 No

Popular Name: N-anilino-2-[(N'Z)-N'-[[4-(1,1-dioxothiazinan-2-yl)phenyl]-phenyl-methylene]hydrazino]-2-oxo-acetimi N-anilino-2-[(N'Z)-N'-[[4-(1,1-d…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 5.11 9.63 -21.28 2 9 0 127 500.584 7 ↓

Activity (Go SEA)

Rings

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

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