UCSF

ZINC68903754

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 15 Yes

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) 0.87 5.49 -37.08 2 4 1 55 205.285 5
Mid Mid (pH 6-8) 0.87 4.98 -13.4 1 4 0 54 204.277 5
Lo Low (pH 4.5-6) 0.87 6.85 -111.19 3 4 2 59 206.293 5

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

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