UCSF

ZINC39743127

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 34 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) 2.85 8.01 -16.77 2 9 0 111 502.666 10
Lo Low (pH 4.5-6) 2.85 9.78 -38.19 3 9 1 112 503.674 10

Activity (Go SEA)

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