UCSF

ZINC35747020

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 28 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) 3.16 8.13 -55.77 3 6 1 80 400.524 9
Mid Mid (pH 6-8) 3.62 5.56 -48.18 2 6 0 83 399.516 9

Activity (Go SEA)

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