UCSF

ZINC17136284

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 28 No

Other Names:

MFCD02056522

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) 5.23 8.57 -10.87 2 5 0 62 479.728 5
Mid Mid (pH 6-8) 5.23 9.47 -36.73 3 5 1 64 480.736 5

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

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