UCSF

ZINC62227809

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2011 12 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) -2.18 -10.15 -10.44 4 7 0 103 170.128 0
Mid Mid (pH 6-8) -1.82 -8.05 -17.35 5 7 0 110 170.128 0

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

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