UCSF

ZINC26506423

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 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) 1.04 5.44 -46.7 0 5 -1 49 208.27 2
Mid Mid (pH 6-8) 0.32 5.63 -16.12 1 5 0 51 209.278 2

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