UCSF

ZINC21538294

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 36 Yes

Download: MOL2 SDF SMILES Flexibase

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) 4.79 16.06 -9.89 0 6 0 44 483.66 8
Mid Mid (pH 6-8) 2.32 15.65 -40.53 2 6 1 55 484.668 8
Mid Mid (pH 6-8) 2.32 17.83 -18.88 1 6 0 54 483.66 8
Mid Mid (pH 6-8) 2.32 20.1 -74.79 2 6 1 55 484.668 8

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

No pre-computed analogs available. Try a structural similarity search.