UCSF

ZINC03888221

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.37 -0.73 -56.52 0 4 -1 57 217.229 1
Mid Mid (pH 6-8) 2.37 -0.52 -54.24 1 4 0 59 218.237 1

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

No pre-computed analogs available. Try a structural similarity search.