UCSF

ZINC39846924

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 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) 4.86 11.75 -24.01 1 6 0 78 444.94 9
Hi High (pH 8-9.5) 5.05 9.49 -53.07 0 6 -1 84 443.932 9

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