UCSF

ZINC36150485

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 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) 2.40 6.22 -9.23 0 5 0 56 277.32 7
Mid Mid (pH 6-8) 2.40 8.04 -43.25 1 5 1 57 278.328 7

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