UCSF

ZINC55475084

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2010 19 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) 3.21 5.01 -7.55 2 4 0 56 305.205 4
Mid Mid (pH 6-8) 3.21 4.82 -31.71 1 4 -1 55 304.197 4

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

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