UCSF

ZINC65322512

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 26 No

Download: MOL2 SDF SMILES Flexibase

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) 1.13 2.79 -47.61 2 8 -1 104 352.374 2
Mid Mid (pH 6-8) 0.68 5.3 -9.78 3 8 0 101 353.382 2

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

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