UCSF

ZINC40049073

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 35 No

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Annotations

Vendors

    None

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) 2.12 5.19 -70.1 3 9 -1 142 481.525 12
Lo Low (pH 4.5-6) 2.12 4.46 -24.78 4 9 0 139 482.533 12

Activity (Go SEA)

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