UCSF

ZINC62978326

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 20 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) 0.91 5.28 -174.43 5 4 3 40 285.5 6
Hi High (pH 8-9.5) 0.91 2.39 -34.83 3 4 1 37 283.484 6
Mid Mid (pH 6-8) 0.91 3.23 -105.35 4 4 2 39 284.492 6

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

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