UCSF

ZINC40099803

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 30 No

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) 1.67 3.37 -62.45 2 7 -1 110 414.409 8
Lo Low (pH 4.5-6) 1.67 2.62 -15.89 3 7 0 107 415.417 8

Activity (Go SEA)

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