UCSF

ZINC35594674

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2009 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) 1.64 9.83 -16.16 1 9 0 113 433.468 7
Lo Low (pH 4.5-6) 1.64 10.29 -47.54 2 9 1 114 434.476 7

Activity (Go SEA)

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