UCSF

ZINC53885721

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 15 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) 0.34 0.8 -12.85 1 3 0 41 231.361 2
Mid Mid (pH 6-8) 0.34 2.63 -50.58 2 3 1 42 232.369 2

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

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