UCSF

ZINC39963806

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 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) 4.06 8.59 -28.17 2 2 1 26 269.755 3
Mid Mid (pH 6-8) 4.06 8.19 -7.65 1 2 0 25 268.747 3

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