UCSF

ZINC00074070

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: 2-[(4-chlorobenzyl)thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[(4-chlorobenzyl)thio]-5,6,7,8…

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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) 5.01 11.06 -6.79 0 2 0 37 314.841 3 ↓

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