UCSF

ZINC85484722

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2013 16 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) -2.71 -8.13 -147.21 4 9 -2 163 258.119 4
Mid Mid (pH 6-8) -2.71 -9.29 -54.7 5 9 -1 160 259.127 4

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

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