UCSF

ZINC01375956

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 40 No

Popular Name: [(1R)-1-[1-(4-fluorobenzyl)tetrazol-5-yl]propyl]-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl [(1R)-1-[1-(4-fluorobenzyl)tetra…

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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) 4.27 12.88 -62.69 2 9 1 99 541.607 10 ↓
Mid Mid (pH 6-8) 4.27 10.93 -20.82 1 9 0 98 540.599 10 ↓

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

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