UCSF

ZINC16932148

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 25 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) 3.71 8.35 -52.74 0 6 -1 87 352.395 4
Lo Low (pH 4.5-6) 3.71 8.65 -72.34 1 6 0 89 353.403 4

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