UCSF

ZINC26041308

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2009 24 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) 4.84 9.44 -13.84 1 4 0 55 378.284 4
Hi High (pH 8-9.5) 4.91 8.49 -41.65 0 4 -1 61 377.276 4

Activity (Go SEA)

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