UCSF

ZINC09328831

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2007 19 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) 1.85 3.71 -19.07 2 5 0 78 273.317 1
Mid Mid (pH 6-8) 1.85 3.77 -43.22 1 5 -1 75 272.309 1

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