UCSF

ZINC17836247

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2008 21 No

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

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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) 3.70 6.82 -10.06 1 6 0 87 300.705 3 ↓
Ref Reference (pH 7) 3.70 8.11 -9.22 1 6 0 87 300.705 3 ↓
Mid Mid (pH 6-8) 3.70 6.52 -14.19 1 6 0 87 300.705 3 ↓
Mid Mid (pH 6-8) 3.70 7.79 -13 1 6 0 87 300.705 3 ↓

Activity (Go SEA)

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

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