UCSF

ZINC31300230

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2009 28 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) 3.80 10.37 -47.66 2 6 1 73 380.468 7
Hi High (pH 8-9.5) 3.80 8.11 -16.74 1 6 0 71 379.46 7

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