UCSF

ZINC34434682

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 18 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) 2.45 7.94 -38.77 1 3 1 37 245.346 3
Hi High (pH 8-9.5) 2.45 5.47 -5.79 0 3 0 36 244.338 3

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