UCSF

ZINC39919045

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) 1.51 6.41 -26.4 2 10 0 116 508.575 7
Mid Mid (pH 6-8) 1.51 8.68 -61.55 3 10 1 118 509.583 7

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