UCSF

ZINC40190374

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 29 Yes

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Annotations

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) 4.28 10.54 -17.47 1 6 0 67 400.567 9
Lo Low (pH 4.5-6) 4.28 10.79 -29.08 2 6 1 68 401.575 9

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