UCSF

ZINC40177047

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 19 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) 3.46 7.59 -10.55 1 3 0 42 254.333 2
Lo Low (pH 4.5-6) 3.46 7.91 -25.59 2 3 1 43 255.341 2

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