UCSF

ZINC39962798

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 26 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) 2.26 7.08 -19.31 2 6 0 84 369.377 3
Hi High (pH 8-9.5) 2.32 6.57 -68.89 1 6 -1 90 368.369 3

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