UCSF

ZINC69719771

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 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) -0.20 2.11 -50.12 3 4 1 51 226.344 3
Lo Low (pH 4.5-6) -0.20 4.29 -119.05 4 4 2 52 227.352 3
Lo Low (pH 4.5-6) -0.20 3.99 -35.78 3 4 1 51 226.344 3

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

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