UCSF

ZINC02278819

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2004 26 Yes

Popular Name: 1-[(4R)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]hexan-1-one 1-[(4R)-2,2,4-trimethyl-4-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) 6.04 3.37 -6.17 0 2 0 20 349.518 5 ↓

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