UCSF

ZINC39644445

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2010 23 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) 3.59 11.07 -15.6 0 4 0 38 313.445 5
Mid Mid (pH 6-8) 3.59 11.64 -28.66 1 4 1 39 314.453 5

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