UCSF

ZINC67240326

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 25 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) 0.72 6.71 -44.02 1 9 -1 121 359.391 7
Mid Mid (pH 6-8) 0.72 4.33 -18.68 2 9 0 118 360.399 7
Mid Mid (pH 6-8) 0.72 4.21 -43.25 1 9 -1 117 359.391 7
Lo Low (pH 4.5-6) 0.71 7.45 -16.63 2 9 0 118 360.399 6

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

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