UCSF

ZINC31862208

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 2.58 4.94 -11.36 2 5 0 65 332.425 5
Lo Low (pH 4.5-6) 2.58 7.29 -38.96 3 5 1 66 333.433 5

Activity (Go SEA)

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