UCSF

ZINC20362632

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 20 No

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) 0.71 3.3 -51.43 3 7 1 95 279.32 4
Mid Mid (pH 6-8) 0.71 4.05 -43.54 3 7 1 91 279.32 4
Lo Low (pH 4.5-6) 0.71 5.44 -129.69 4 7 2 96 280.328 4

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

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