UCSF

ZINC32160236

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 22 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) 0.94 8.01 -53.53 0 5 -1 73 295.318 6
Lo Low (pH 4.5-6) 0.94 8.45 -71.78 1 5 0 75 296.326 6

Activity (Go SEA)

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