UCSF

ZINC41542009

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 32 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) 2.46 10.08 -73.72 1 7 0 83 436.508 8
Lo Low (pH 4.5-6) 2.46 9.31 -54.7 2 7 1 81 437.516 8

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