UCSF

ZINC31995739

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 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) 3.91 5.45 -9.62 1 2 0 37 232.666 2
Hi High (pH 8-9.5) 3.91 6.11 -44.21 0 2 -1 40 231.658 2

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