UCSF

ZINC27695537

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2009 39 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) 7.42 20.72 -17.22 0 4 0 38 513.685 8
Lo Low (pH 4.5-6) 7.42 20.91 -33.2 1 4 1 39 514.693 8

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