UCSF

ZINC20932376

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 29 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) 4.64 14.39 -12.37 3 9 0 109 396.499 10
Lo Low (pH 4.5-6) 4.64 14.79 -24.13 4 9 1 110 397.507 10

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