UCSF

ZINC23039402

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 31 Yes

Popular Name: N-[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide N-[2-[(2-bromophenyl)amino]-2-ox…

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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) 4.20 9.29 -18.31 2 7 0 88 480.366 6 ↓

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

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