UCSF

ZINC26480709

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 17 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) 2.29 6.44 -109.74 4 2 2 32 238.419 2
Hi High (pH 8-9.5) 2.29 5.47 -41.21 3 2 1 31 237.411 2

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