UCSF

ZINC39881625

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 39 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) 6.93 16.9 -38.59 2 6 1 61 513.621 5
Mid Mid (pH 6-8) 6.93 16.76 -21.81 1 6 0 59 512.613 5

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