UCSF

ZINC39255880

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 22 No

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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) 2.93 5.89 -9.32 1 4 0 59 315.325 2
Hi High (pH 8-9.5) 2.93 6.66 -38.45 0 4 -1 62 314.317 2

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