UCSF

ZINC39917890

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 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) 5.24 10.84 -8.66 0 2 0 18 319.235 2
Mid Mid (pH 6-8) 5.24 11.28 -23.76 1 2 1 19 320.243 2

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