UCSF

ZINC19714834

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2008 26 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) 2.46 9.94 -54.2 2 6 1 68 377.534 6
Hi High (pH 8-9.5) 2.46 8.01 -19.41 1 6 0 67 376.526 6

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