UCSF

ZINC31933261

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 Yes

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Vendors

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) 3.14 9.91 -52.91 2 4 1 37 321.448 3
Hi High (pH 8-9.5) 3.14 8.49 -10.31 1 4 0 33 320.44 3
Mid Mid (pH 6-8) 3.14 10.33 -85.77 3 4 2 38 322.456 3

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