UCSF

ZINC69815662

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 25 No

Popular Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-5-nitro-1H-indazole-3-carboxamide N-[2-[(6-methylpyridazin-3-yl)am…

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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) 1.12 3.61 -22.07 3 10 0 141 341.331 6 ↓
Mid Mid (pH 6-8) 1.12 3.7 -43.73 4 10 1 143 342.339 6 ↓
Mid Mid (pH 6-8) 1.12 3.76 -43.71 4 10 1 143 342.339 6 ↓

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Rings

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

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