UCSF

ZINC40274940

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 25 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) 0.80 5.5 -19.27 1 7 0 76 344.415 5
Lo Low (pH 4.5-6) 0.80 5.93 -34.44 2 7 1 78 345.423 5

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