UCSF

ZINC39869884

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 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) 3.48 3.57 -52.44 3 7 -1 120 442.274 3
Lo Low (pH 4.5-6) 3.48 4.24 -15.85 4 7 0 118 443.282 3

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