UCSF

ZINC52834824

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 26 Yes

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) 1.32 6.37 -13.17 1 7 0 76 348.41 4
Lo Low (pH 4.5-6) 1.32 7.28 -45.82 2 7 1 77 349.418 4

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

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