UCSF

ZINC40125847

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 29 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) 4.20 8.36 -53.11 1 5 -1 78 386.427 6
Lo Low (pH 4.5-6) 4.20 7.59 -12.98 2 5 0 76 387.435 6

Activity (Go SEA)

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