UCSF

ZINC19660434

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 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) 0.79 4.59 -66.82 3 8 1 86 400.503 5
Hi High (pH 8-9.5) 0.79 2.31 -25.32 2 8 0 85 399.495 5

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