UCSF

ZINC38733543

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 35 No

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Vendors

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) 3.81 11.01 -14.35 0 9 0 109 477.517 7
Mid Mid (pH 6-8) 3.81 13.28 -51.33 1 9 1 110 478.525 7

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