UCSF

ZINC39870240

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 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) 5.68 10.67 -12.07 1 3 0 42 340.423 4
Mid Mid (pH 6-8) 5.68 10.19 -40.07 0 3 -1 44 339.415 4

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