UCSF

ZINC65500710

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 No

Popular Name: 2-[4-chloro-2-[(5S)-7-oxo-3,5,6,8-tetrahydropyrazolo[4,3-g]quinolin-5-yl]phenoxy]acetic 2-[4-chloro-2-[(5S)-7-oxo-3,5,6,…

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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) 2.43 6.58 -60.06 2 7 0 105 371.78 4 ↓

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

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