UCSF

ZINC51061892

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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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) 2.10 3.18 -14.46 0 5 0 60 272.38 3
Mid Mid (pH 6-8) 2.10 2.69 -14.46 0 5 0 60 272.38 3

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

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