UCSF

ZINC38733865

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 29 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) 3.19 9.92 -12.06 0 6 0 73 392.455 7
Lo Low (pH 4.5-6) 3.19 10.47 -39.93 1 6 1 74 393.463 7

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