UCSF

ZINC67563161

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 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) 1.45 5.95 -40.51 2 6 1 70 258.305 5
Mid Mid (pH 6-8) 1.45 5.44 -16.28 1 6 0 69 257.297 5
Mid Mid (pH 6-8) 1.45 6.87 -129.97 3 6 2 75 259.313 5
Mid Mid (pH 6-8) 1.45 6.37 -67.64 2 6 1 73 258.305 5

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

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