UCSF

ZINC34449880

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 11 Yes

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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) -1.58 0.12 -94.75 6 3 2 58 159.277 2
Hi High (pH 8-9.5) -1.58 -2.25 -43.72 5 3 1 57 158.269 2
Mid Mid (pH 6-8) -1.58 0.49 -205.31 7 3 3 60 160.285 2

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