UCSF

ZINC71186609

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2011 16 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) 0.65 3.19 -45.56 4 4 1 69 221.28 5
Hi High (pH 8-9.5) 0.65 1.52 -6.29 3 4 0 64 220.272 5

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

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