UCSF

ZINC69722856

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 15 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) 0.18 1.53 -79.27 3 4 0 57 210.301 3
Mid Mid (pH 6-8) 0.18 3.33 -34.35 3 4 1 56 210.301 3
Mid Mid (pH 6-8) 0.18 2.98 -141.54 4 4 0 58 211.309 3

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

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