UCSF

ZINC62942183

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 Yes

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) 2.79 7.16 -32.8 2 3 1 28 354.312 4
Hi High (pH 8-9.5) 2.79 5.6 -4 1 3 0 27 353.304 4
Hi High (pH 8-9.5) 2.79 7.56 -39.27 2 3 1 28 354.312 4
Lo Low (pH 4.5-6) 2.79 9.09 -110.25 3 3 2 29 355.32 4

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

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