UCSF

ZINC34698761

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 34 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) 5.54 13.71 -9.24 0 3 0 24 462.584 7
Mid Mid (pH 6-8) 5.54 16.15 -45.24 1 3 1 25 463.592 7

Activity (Go SEA)

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