UCSF

ZINC38712478

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 27 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) 2.72 8.99 -10.8 0 6 0 76 375.409 2
Lo Low (pH 4.5-6) 2.72 9.45 -37.41 1 6 1 78 376.417 2

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