UCSF

ZINC39869734

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 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) 6.20 9.38 -20.91 2 6 0 81 480.973 7
Mid Mid (pH 6-8) 6.20 9.19 -46.85 1 6 -1 83 479.965 7

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