UCSF

ZINC31979853

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) 2.43 6.36 -8.89 0 3 0 39 227.263 4
Lo Low (pH 4.5-6) 2.43 6.79 -42.16 1 3 1 40 228.271 4

Activity (Go SEA)

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