UCSF

ZINC44563766

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2010 13 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) 1.72 6.87 -32.16 1 3 1 31 186.275 3
Hi High (pH 8-9.5) 1.72 4.59 -4.54 0 3 0 30 185.267 3

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