UCSF

ZINC69967354

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 12 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 2.94 -50.69 2 4 1 46 185.276 1
Hi High (pH 8-9.5) 0.38 1.59 -7.31 1 4 0 41 184.268 1

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

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