UCSF

ZINC40344865

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 34 Yes

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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) 4.50 8.09 -9.3 1 7 0 71 501.414 7
Mid Mid (pH 6-8) 4.50 10.35 -45.73 2 7 1 72 502.422 7

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

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