UCSF

ZINC37102775

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 2.57 5.42 -7.99 2 5 0 67 290.363 6
Lo Low (pH 4.5-6) 2.57 6.09 -32.37 3 5 1 72 291.371 6

Activity (Go SEA)

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