UCSF

ZINC40019373

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 38 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) 7.05 16.89 -74.16 1 6 0 74 520.714 17
Lo Low (pH 4.5-6) 7.05 16.15 -50.38 2 6 1 71 521.722 17

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