UCSF

ZINC26895240

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 24 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) 2.42 4.72 -19.15 1 6 0 78 341.344 2
Hi High (pH 8-9.5) 2.42 5.49 -59.49 0 6 -1 81 340.336 2

Activity (Go SEA)

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