UCSF

ZINC39848113

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 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) 2.54 6.95 -69.53 0 8 -1 91 465.526 9
Mid Mid (pH 6-8) 2.54 9.22 -85.73 1 8 0 93 466.534 9
Lo Low (pH 4.5-6) 2.54 8.46 -51.61 2 8 1 90 467.542 9

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