UCSF

ZINC69870376

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 19 No

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) 2.24 3.02 -10.39 1 4 0 49 306.497 5
Mid Mid (pH 6-8) 2.24 4.7 -47.84 2 4 1 51 307.505 5

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

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