UCSF

ZINC40417841

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 28 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) 5.46 12.54 -12.62 0 4 0 36 392.886 6
Lo Low (pH 4.5-6) 5.46 13.05 -39.34 1 4 1 38 393.894 6

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