UCSF

ZINC41538338

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 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) 1.75 5.91 -58.4 0 5 -1 74 300.265 3
Lo Low (pH 4.5-6) 1.75 5.17 -12.26 1 5 0 71 301.273 3

Activity (Go SEA)

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