UCSF

ZINC05083867

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 21 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) 2.55 6.75 -13.52 1 4 0 47 313.304 3
Mid Mid (pH 6-8) 2.55 7.19 -33.36 2 4 1 48 314.312 3

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