UCSF

ZINC31965773

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 23 Yes

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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) 1.89 8.09 -54.74 1 6 -1 87 308.317 5
Lo Low (pH 4.5-6) 1.89 7.37 -37.13 3 6 1 85 310.333 5
Lo Low (pH 4.5-6) 1.89 8.49 -61.65 2 6 0 88 309.325 5

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