UCSF

ZINC01376002

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-(2-furfuryl)tetrazol-5-yl]propyl]-homoveratryl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl] [(1R)-1-[1-(2-furfuryl)tetrazol-…

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Download: MOL2 SDF SMILES Flexibase

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) 3.54 13.45 -47.85 2 10 1 113 543.648 12 ↓
Mid Mid (pH 6-8) 3.54 11.63 -14.2 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.