UCSF

ZINC36963457

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 17 No

Popular Name: 3-chloro-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one 3-chloro-1-(4-phenyl-3,6-dihydro…

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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) 2.53 8.67 -7.06 0 2 0 20 249.741 3 ↓

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