UCSF

ZINC62910606

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2011 17 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) -0.38 4.33 -89.61 3 5 2 56 236.319 1
Mid Mid (pH 6-8) -0.38 3.87 -43.86 2 5 1 55 235.311 1

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

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