UCSF

ZINC25535878

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2009 33 No

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Annotations

None

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) 4.88 11.04 -44.54 1 7 -1 88 460.535 7
Mid Mid (pH 6-8) 4.42 11.46 -16.16 2 7 0 85 461.543 7

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