UCSF

ZINC23318984

Substance Information

In ZINC since Heavy atoms Benign functionality
December 29th, 2008 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 4.64 10.75 -18.21 1 4 0 46 327.472 7
Mid Mid (pH 6-8) 4.64 11.18 -35.34 2 4 1 48 328.48 7

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