UCSF

ZINC41054637

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 22 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) 5.49 8.94 -5.21 1 2 0 25 302.299 3
Mid Mid (pH 6-8) 5.49 9.37 -33.33 2 2 1 26 303.307 3

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