UCSF

ZINC67457631

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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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) 2.13 8.83 -37.16 1 3 1 25 261.389 6
Hi High (pH 8-9.5) 2.13 7.13 -9.06 0 3 0 24 260.381 6

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

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