UCSF

ZINC39869590

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 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) 5.18 11.24 -9.93 0 5 0 47 443.638 7
Lo Low (pH 4.5-6) 5.18 13.38 -39.74 1 5 1 49 444.646 7

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