UCSF

ZINC40068439

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 30 No

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Annotations

Vendors

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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) 3.47 9.55 -64.84 0 7 -1 92 412.462 10
Mid Mid (pH 6-8) 3.47 8.66 -17.4 1 7 0 89 413.47 10

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