UCSF

ZINC52046356

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2010 18 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) -1.84 8.26 -28.02 3 4 1 50 248.35 2
Mid Mid (pH 6-8) 2.38 7.85 -5.83 2 4 0 51 247.342 2

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

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