UCSF

ZINC26507668

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 19 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) 0.24 5.88 -62.71 3 4 1 60 272.353 2
Mid Mid (pH 6-8) 0.24 6.73 -17.41 2 4 0 59 271.345 2

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