UCSF

ZINC20722042

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 26 No

Popular Name: (4S)-4-(3-bromo-4-fluoro-phenyl)-3-methyl-1-pyrimidin-2-yl-4,8-dihydropyrazolo[5,4-e][1,4]thiazepin- (4S)-4-(3-bromo-4-fluoro-phenyl)…

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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) 2.74 8.8 -15.21 1 6 0 76 434.294 2 ↓
Ref Reference (pH 7) 2.55 11.23 -14.44 1 6 0 73 434.294 2 ↓

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