UCSF

ZINC37808891

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 No

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) 2.54 7.35 -41.74 2 3 1 37 299.847 4
Mid Mid (pH 6-8) 2.54 5.91 -8.68 1 3 0 32 298.839 4

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