UCSF

ZINC03870694

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 21 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.56 3.06 -134.56 2 10 -2 151 313.21 3
Mid Mid (pH 6-8) -0.56 1.91 -44.85 3 10 -1 148 314.218 3

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

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