UCSF

ZINC39847944

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 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) 2.64 9.01 -75.77 1 8 0 93 454.523 10
Lo Low (pH 4.5-6) 2.64 8.26 -53.56 2 8 1 90 455.531 10

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