UCSF

ZINC51187521

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2010 22 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) 2.62 5.78 -41.99 4 4 1 69 299.394 6
Hi High (pH 8-9.5) 2.62 4.65 -9.15 3 4 0 64 298.386 6

Activity (Go SEA)

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