UCSF

ZINC39847610

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 38 No

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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) 3.80 8.57 -61.91 0 8 -1 91 515.586 9
Mid Mid (pH 6-8) 3.80 10.84 -79.48 1 8 0 93 516.594 9
Lo Low (pH 4.5-6) 3.80 10.1 -56.26 2 8 1 90 517.602 9

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