UCSF

ZINC40047497

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 33 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) 4.42 8.83 -58.41 1 6 -1 90 462.909 8
Lo Low (pH 4.5-6) 4.42 8.08 -15.28 2 6 0 87 463.917 8

Activity (Go SEA)

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