UCSF

ZINC49246921

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 38 No

Popular Name: 4-(4-benzyloxyphenyl)-2-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3- 4-(4-benzyloxyphenyl)-2-[2-(3,4-…

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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) 6.29 12.09 -18.71 2 6 0 103 522.626 8 ↓
Hi High (pH 8-9.5) 6.29 13.02 -50.15 1 6 -1 106 521.618 8 ↓

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

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