UCSF

ZINC49534565

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2010 15 No

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) -0.56 -2.44 -39.74 0 6 -1 88 224.221 2
Mid Mid (pH 6-8) -1.02 0.23 -8.82 1 6 0 85 225.229 2

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

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