UCSF

ZINC56871220

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 25 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) 3.67 5.19 -4.79 1 3 0 33 343.511 0
Mid Mid (pH 6-8) 3.67 7.3 -33.34 2 3 1 34 344.519 0

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

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