UCSF

ZINC39862903

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 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) 4.22 6.5 -9.88 1 5 0 67 337.404 4
Hi High (pH 8-9.5) 4.22 7.27 -43.6 0 5 -1 70 336.396 4

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