UCSF

ZINC04211628

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 30 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) 5.48 11.18 -14.3 1 4 0 55 436.342 5
Lo Low (pH 4.5-6) 5.48 11.46 -50.17 2 4 1 56 437.35 5

Activity (Go SEA)

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