UCSF

ZINC28200612

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 19 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) -1.07 2.94 -16.65 1 6 0 79 261.281 5
Lo Low (pH 4.5-6) -1.07 3.39 -49.09 2 6 1 81 262.289 5

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