UCSF

ZINC10528892

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 29 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) 4.64 -0.56 -12.75 0 4 0 46 437.615 6
Lo Low (pH 4.5-6) 4.64 -0.45 -46.28 1 4 1 47 438.623 6

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