UCSF

ZINC02798718

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 36 No

Popular Name: (4S)-4-[4-(cyclopentoxy)phenyl]-5-keto-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxyli (4S)-4-[4-(cyclopentoxy)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) 6.80 16 -17.56 1 5 0 65 485.624 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.