UCSF

ZINC39326826

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 37 No

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Annotations

Vendors

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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) 6.80 13.63 -9.75 2 4 0 62 523.727 6
Mid Mid (pH 6-8) 6.80 15.9 -52.55 3 4 1 63 524.735 6

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