UCSF

ZINC38836752

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 34 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) 3.87 12.06 -30.99 0 6 0 80 514.072 8
Lo Low (pH 4.5-6) 3.87 12.52 -70.16 1 6 1 81 515.08 8

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