UCSF

ZINC04877273

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 10 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) 0.41 2.35 -32.31 0 4 -1 53 153.552 0
Hi High (pH 8-9.5) 0.82 2.72 -16.32 1 4 0 54 154.56 0
Mid Mid (pH 6-8) 0.41 2.88 -10.15 1 4 0 54 154.56 0

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

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