UCSF

ZINC38741149

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 30 Yes

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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) 1.61 7.91 -49.71 1 10 -1 131 426.482 5
Mid Mid (pH 6-8) 1.15 9.34 -19.91 2 10 0 128 427.49 5

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