UCSF

ZINC39301119

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 31 Yes

Download: MOL2 SDF SMILES Flexibase

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) 5.73 15.06 -13.5 2 6 0 70 415.541 5
Lo Low (pH 4.5-6) 5.73 14.69 -42.51 3 6 1 71 416.549 5

Activity (Go SEA)

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