UCSF

ZINC23115024

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 24 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) 3.01 7.24 -51.43 1 5 1 35 327.404 4
Mid Mid (pH 6-8) 3.01 4.92 -9.16 0 5 0 34 326.396 4

Activity (Go SEA)

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