UCSF

ZINC25500938

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 16 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) 0.75 4.01 -16.25 1 5 0 78 215.212 2
Hi High (pH 8-9.5) 0.75 5.17 -60.66 0 5 -1 81 214.204 2

Activity (Go SEA)

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