UCSF

ZINC71602959

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 19 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) -0.56 7.58 -56.22 2 5 0 71 257.293 3
Mid Mid (pH 6-8) -0.56 8.38 -42.08 2 5 0 75 257.293 3
Mid Mid (pH 6-8) -0.56 7.11 -52.03 1 5 -1 70 256.285 3

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

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