UCSF

ZINC58247684

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2011 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.22 7.96 -13.45 1 6 0 65 367.449 8
Mid Mid (pH 6-8) 3.22 8.45 -33.29 2 6 1 67 368.457 8

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