UCSF

ZINC62802701

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 19 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) 0.85 7.01 -63.92 3 6 1 91 261.305 6
Hi High (pH 8-9.5) 0.85 6.62 -13.69 2 6 0 90 260.297 6
Mid Mid (pH 6-8) 0.85 7.35 -129.52 4 6 2 93 262.313 6

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

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