UCSF

ZINC33902553

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2009 32 No

Popular Name: (NE)-3-amino-6-chloro-5-[(4-chlorophenyl)methylamino]-N-[[N'-[(2,4-dimethylphenyl)methyl]hydrazino]m (NE)-3-amino-6-chloro-5-[(4-chlo…

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) 3.97 8.04 -9.54 5 8 0 117 472.38 8 ↓
Ref Reference (pH 7) 3.97 8.31 -9.56 5 8 0 117 472.38 8 ↓
Lo Low (pH 4.5-6) 3.97 9.67 -8.37 5 8 0 117 472.38 8 ↓

Activity (Go SEA)

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

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