UCSF

ZINC39847004

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 31 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) 5.30 12.73 -25.59 1 6 0 78 438.549 11
Hi High (pH 8-9.5) 5.48 10.46 -50.79 0 6 -1 84 437.541 11

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