UCSF

ZINC01374324

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: [(1S)-1-[1-(2-furfuryl)tetrazol-5-yl]propyl]-homoveratryl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl] [(1S)-1-[1-(2-furfuryl)tetrazol-…

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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) 3.57 12.07 -60.75 2 10 1 113 543.648 12 ↓
Mid Mid (pH 6-8) 3.57 10.57 -19.06 1 10 0 111 542.64 12 ↓

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

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