UCSF

ZINC25499184

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 32 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) 6.44 12.53 -53.51 0 7 -1 104 450.54 7
Mid Mid (pH 6-8) 5.99 13.64 -19.61 1 7 0 101 451.548 7

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