UCSF

ZINC20119287

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 21 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) 1.57 3.32 -43.64 2 5 1 67 306.411 3
Mid Mid (pH 6-8) 1.57 2.93 -16.54 1 5 0 66 305.403 3

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

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