UCSF

ZINC39918673

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 37 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) 2.47 9.48 -25.49 2 9 0 117 500.555 6
Lo Low (pH 4.5-6) 2.47 9.95 -61.81 3 9 1 118 501.563 6

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