UCSF

ZINC65531234

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: 5-({2-chloro-5-nitrobenzylidene}amino)-1H-indazole 5-({2-chloro-5-nitrobenzylidene}…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01068681

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) 3.08 9.08 -36.73 2 4 1 48 306.389 3 ↓
Mid Mid (pH 6-8) 3.08 8.64 -12.49 1 4 0 46 305.381 3 ↓

Activity (Go SEA)

Rings

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

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