UCSF

ZINC96125916

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2014 19 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) -1.34 4.84 -35.98 3 6 0 107 266.297 6
Mid Mid (pH 6-8) -1.34 4.66 -46.79 2 6 -1 105 265.289 6
Lo Low (pH 4.5-6) -1.34 5.31 -77.01 4 6 1 108 267.305 6

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

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