UCSF

ZINC25357479

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2009 26 No

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Annotations

Vendors

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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) 3.11 10.04 -48.79 1 7 1 78 361.418 9
Mid Mid (pH 6-8) 3.11 7.8 -10.97 0 7 0 77 360.41 9

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