UCSF

ZINC69493476

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.45 5.65 -22.79 1 7 0 68 344.463 4
Mid Mid (pH 6-8) 1.45 6.21 -35.88 2 7 1 69 345.471 4
Lo Low (pH 4.5-6) 1.45 7.8 -54.28 2 7 1 69 345.471 4

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

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