UCSF

ZINC16927059

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 27 No

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Vendors

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) 3.72 7.36 -65.09 1 7 -1 108 380.405 5
Lo Low (pH 4.5-6) 3.72 7.24 -79.41 2 7 0 109 381.413 5

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