UCSF

ZINC22129068

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 15 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) 2.93 4.6 -38.69 2 2 1 20 290.25 3
Hi High (pH 8-9.5) 2.93 3.26 -2.27 1 2 0 15 289.242 3

Activity (Go SEA)

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