UCSF

ZINC49414053

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 29 Yes

Popular Name: N-[2-[(5-hydroxy-1-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-[(5-hydroxy-1-phenyl-pyrazo…

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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) 1.79 6.01 -67.68 2 8 -1 109 388.407 4 ↓
Mid Mid (pH 6-8) 1.98 5.96 -25.7 3 8 0 103 389.415 5 ↓

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

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