UCSF

ZINC57906842

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 30 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) 4.04 13.62 -65.23 2 6 1 75 400.506 5
Mid Mid (pH 6-8) 4.04 11.43 -18.78 1 6 0 74 399.498 5

Activity (Go SEA)

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