UCSF

ZINC26486316

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 26 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) 4.07 8.53 -57.77 3 5 1 63 399.273 6
Hi High (pH 8-9.5) 4.07 6.34 -20.51 2 5 0 61 398.265 6

Activity (Go SEA)

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