UCSF

ZINC48818167

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 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) 1.17 5.04 -21.82 1 5 0 72 309.416 5
Hi High (pH 8-9.5) 1.24 3.39 -57.9 0 5 -1 78 308.408 5

Activity (Go SEA)

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