UCSF

ZINC39894712

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 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) 1.60 6.71 -66.49 3 7 1 92 372.445 5
Mid Mid (pH 6-8) 1.60 5.39 -15.2 2 7 0 88 371.437 5

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