UCSF

ZINC38907679

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2010 35 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) 4.00 12.7 -14.59 0 6 0 54 461.569 5
Mid Mid (pH 6-8) 4.00 14.87 -48.44 1 6 1 55 462.577 5
Mid Mid (pH 6-8) 4.00 14.73 -36.48 1 6 1 56 462.577 5
Lo Low (pH 4.5-6) 4.00 15.6 -122.49 2 6 2 57 463.585 5

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