UCSF

ZINC61379962

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 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) 2.15 8.36 -46.69 2 4 1 34 300.835 6
Hi High (pH 8-9.5) 2.88 5.66 -46.23 0 4 -1 30 298.819 6
Mid Mid (pH 6-8) 2.15 5.94 -13.42 1 4 0 33 299.827 6

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

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