UCSF

ZINC39326806

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 27 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) 3.77 8.7 -10.83 1 4 0 48 363.457 6
Mid Mid (pH 6-8) 3.77 10.03 -48.28 2 4 1 52 364.465 6

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