UCSF

ZINC68958734

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 13 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) -0.09 0.96 -40.45 3 3 1 40 185.291 2
Mid Mid (pH 6-8) -0.09 1.93 -30.99 3 3 1 40 185.291 2
Mid Mid (pH 6-8) -0.09 2.31 -112.37 4 3 2 41 186.299 2

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

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