UCSF

ZINC31963743

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 Yes

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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) 0.65 3.25 -61.26 4 6 1 88 320.394 4
Hi High (pH 8-9.5) 0.83 2.18 -61.36 3 6 0 94 319.386 4

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