UCSF

ZINC41363765

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2010 16 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) 1.43 3.99 -34.77 2 4 1 37 228.36 5
Mid Mid (pH 6-8) 1.43 3.9 -35.92 2 4 1 37 228.36 5
Mid Mid (pH 6-8) 1.43 1.71 -7.36 1 4 0 36 227.352 5

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