UCSF

ZINC28428361

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2009 27 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) 5.82 12.06 -56.85 2 3 1 35 403.329 8
Hi High (pH 8-9.5) 5.82 10.65 -7.45 1 3 0 30 402.321 8

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