UCSF

ZINC98215065

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2014 24 Yes

Other Names:

MFCD06798050

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) 2.42 3.99 -39.33 2 6 1 78 346.432 5
Hi High (pH 8-9.5) 2.42 3.63 -26.31 1 6 0 77 345.424 5
Mid Mid (pH 6-8) 2.42 3.61 -16.87 1 6 0 77 345.424 5

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

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