UCSF

ZINC43425687

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.71 4.51 -89.77 5 4 2 65 241.379 5
Mid Mid (pH 6-8) 1.71 2.31 -35.07 4 4 1 64 240.371 5

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