UCSF

ZINC24823138

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2009 33 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) 3.74 11.69 -64.87 1 9 1 109 450.519 7
Mid Mid (pH 6-8) 3.74 9.43 -17.62 0 9 0 108 449.511 7

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