UCSF

ZINC33707671

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 35 Yes

Popular Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-o 4-chloro-N-(2-methoxyethyl)-N-[2…

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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) 1.19 4.37 -25.5 2 10 0 113 524.043 12 ↓
Hi High (pH 8-9.5) 1.01 3.28 -64.2 1 10 -1 119 523.035 12 ↓
Mid Mid (pH 6-8) 1.19 6.7 -60.47 3 10 1 114 525.051 12 ↓

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