UCSF

ZINC05083874

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 27 No

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Annotations

Vendors

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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) 3.39 10.82 -27.57 1 7 0 93 380.429 5
Mid Mid (pH 6-8) 3.39 11.25 -42.56 2 7 1 94 381.437 5

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