UCSF

ZINC04755557

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 27 No

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Annotations

None

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) 1.80 0.18 -54.19 2 6 1 74 386.859 6
Lo Low (pH 4.5-6) 2.24 -0.1 -122.17 3 6 2 76 387.867 5

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