UCSF

ZINC38733790

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 24 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) 2.49 8.26 -11.21 0 5 0 63 320.348 2
Lo Low (pH 4.5-6) 2.49 8.71 -41.52 1 5 1 65 321.356 2

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