UCSF

ZINC54911242

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 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) 0.38 0.25 -13.33 1 5 0 71 276.383 2
Lo Low (pH 4.5-6) 0.38 0.64 -39.21 2 5 1 72 277.391 2

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

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