UCSF

ZINC66835034

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2011 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.49 7.19 -38.93 2 5 1 60 283.392 5
Mid Mid (pH 6-8) 2.49 5.02 -8.68 1 5 0 59 282.384 5

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

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