UCSF

ZINC72228951

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2012 9 No

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) 0.66 0.12 -5.01 2 2 0 40 238.024 0
Hi High (pH 8-9.5) 0.66 0.73 -45.03 1 2 -1 43 237.016 0

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

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