UCSF

ZINC39892794

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 21 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) 2.64 6.37 -11.58 0 4 0 37 306.793 2
Mid Mid (pH 6-8) 2.64 8.73 -48.9 1 4 1 38 307.801 2

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