UCSF

ZINC39120729

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 14 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) -0.74 -1.91 -92.32 6 4 2 62 202.346 4
Mid Mid (pH 6-8) -0.74 -0.08 -183.82 7 4 3 63 203.354 4
Lo Low (pH 4.5-6) -0.74 0.36 -190.47 7 4 3 63 203.354 4

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