UCSF

ZINC51555654

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2010 18 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) 2.39 5.7 -34.71 2 4 1 43 257.398 7
Hi High (pH 8-9.5) 2.39 3.49 -8.86 1 4 0 42 256.39 7

Activity (Go SEA)

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