UCSF

ZINC49235665

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 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) 1.45 8.93 -64.55 2 7 1 89 291.331 7
Hi High (pH 8-9.5) 1.45 8.01 -18.42 1 7 0 85 290.323 7
Lo Low (pH 4.5-6) 1.45 9.45 -123.89 3 7 2 91 292.339 7

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

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