UCSF

ZINC49516124

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 17 No

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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) 0.84 5.09 -11.17 1 5 0 46 256.375 4
Mid Mid (pH 6-8) 0.84 7.35 -38.61 2 5 1 47 257.383 4

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

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