UCSF

ZINC38827818

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 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) 4.59 11.71 -17.27 0 4 0 46 373.481 4
Lo Low (pH 4.5-6) 4.59 12.01 -35.95 1 4 1 47 374.489 4

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