UCSF

ZINC01374952

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 39 No

Popular Name: 3-[[[(1R)-1-[1-(4-fluorobenzyl)tetrazol-5-yl]propyl]-(2-furfuryl)amino]methyl]-6,7-dimethoxy-carbost 3-[[[(1R)-1-[1-(4-fluorobenzyl)t…

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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) 2.88 9.28 -21.54 1 10 0 111 532.576 11 ↓
Mid Mid (pH 6-8) 2.88 11.19 -53.84 2 10 1 113 533.584 11 ↓

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

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