UCSF

ZINC39880985

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 25 No

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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) 0.64 7.7 -36.73 2 9 0 123 350.375 6
Hi High (pH 8-9.5) 0.64 5.59 -54.59 1 9 -1 122 349.367 6
Mid Mid (pH 6-8) 0.64 8.74 -64.58 2 9 0 123 350.375 6

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