UCSF

ZINC19725907

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 20 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) 1.68 5.94 -93.44 3 4 2 34 279.428 5
Hi High (pH 8-9.5) 1.68 3.41 -39.52 2 4 1 32 278.42 5
Hi High (pH 8-9.5) 1.68 4.53 -29.18 2 4 1 29 278.42 5

Activity (Go SEA)

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