UCSF

ZINC41056896

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 20 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) 0.81 6.53 -18.54 1 5 0 64 285.328 2
Hi High (pH 8-9.5) 0.88 5.18 -62.89 0 5 -1 70 284.32 2

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