UCSF

ZINC69078903

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 17 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) 2.52 6.01 -45.88 1 3 1 39 260.423 6
Hi High (pH 8-9.5) 2.52 4 -10.59 0 3 0 37 259.415 6

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

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