UCSF

ZINC35164570

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 36 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) 6.06 14.4 -72.59 1 6 0 74 492.66 14
Lo Low (pH 4.5-6) 6.06 13.75 -45.94 2 6 1 71 493.668 14

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