UCSF

ZINC39908124

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 28 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) 6.86 15.14 -12.91 0 3 0 27 372.512 9
Mid Mid (pH 6-8) 6.86 15.43 -33.13 1 3 1 28 373.52 9

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