UCSF

ZINC55370304

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2010 20 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) 2.98 5.06 -11.31 0 5 0 55 269.304 6
Mid Mid (pH 6-8) 2.98 7.71 -56.49 1 5 1 57 270.312 6

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

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