UCSF

ZINC39856731

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 29 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) 4.98 12.91 -22.23 1 7 0 97 411.483 8
Hi High (pH 8-9.5) 5.16 10.57 -50.91 0 7 -1 103 410.475 8

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