UCSF

ZINC39847911

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 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) 2.67 6.67 -61.88 0 8 -1 91 465.526 9
Mid Mid (pH 6-8) 2.67 8.93 -74.02 1 8 0 93 466.534 9
Lo Low (pH 4.5-6) 2.67 8.17 -53.17 2 8 1 90 467.542 9

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