UCSF

ZINC00519721

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 12 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) 1.95 5.68 -48.75 0 2 -1 40 165.212 2
Mid Mid (pH 6-8) 1.36 5.61 -16.12 0 2 0 34 166.22 2

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