UCSF

ZINC69714723

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 14 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) -0.19 -0.82 -50.31 0 5 -1 74 210.238 2
Mid Mid (pH 6-8) -0.19 -0.35 -21.14 1 5 0 76 211.246 2

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

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