UCSF

ZINC62038972

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 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) 5.33 7.68 -23.83 3 9 0 141 482.543 7
Hi High (pH 8-9.5) 5.79 7.21 -92.18 1 9 -2 147 480.527 7
Mid Mid (pH 6-8) 5.33 8.45 -45.57 2 9 -1 144 481.535 7

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