UCSF

ZINC20130578

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 36 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) 6.08 15.97 -14.08 1 5 0 59 480.608 6
Mid Mid (pH 6-8) 6.08 17.12 -50.72 2 5 1 63 481.616 6

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

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