UCSF

ZINC40357625

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 24 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) 0.65 4.18 -89.88 4 6 0 108 332.4 8
Lo Low (pH 4.5-6) 0.65 3.27 -56.76 5 6 1 105 333.408 8

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