UCSF

ZINC57879254

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2011 21 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) 0.84 4.31 -50.48 4 6 1 100 287.343 4
Hi High (pH 8-9.5) 0.84 2.13 -14.59 3 6 0 99 286.335 4
Hi High (pH 8-9.5) 0.66 1.38 -51.77 2 6 -1 106 285.327 4

Activity (Go SEA)

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