UCSF

ZINC41651026

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

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Annotations

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Vendors

    None

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) 5.38 10.53 -12.28 0 6 0 57 458.558 3
Mid Mid (pH 6-8) 5.38 13.51 -53.66 1 6 1 58 459.566 3

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