UCSF

ZINC60471417

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 28 No

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) 3.71 8.29 -45.29 1 5 -1 72 392.504 4
Mid Mid (pH 6-8) 3.25 9.67 -14.26 2 5 0 69 393.512 4

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

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