UCSF

ZINC40177053

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 23 Yes

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Annotations

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) 5.33 10.08 -10.43 1 3 0 42 310.441 3
Lo Low (pH 4.5-6) 5.33 10.39 -26.37 2 3 1 43 311.449 3

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