UCSF

ZINC13424374

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 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) 4.42 7.44 -36.64 3 2 1 37 296.434 2
Hi High (pH 8-9.5) 4.42 6.5 -4.71 2 2 0 32 295.426 2

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