UCSF

ZINC13678494

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 18 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) 4.37 7.18 -13.15 1 2 0 37 260.358 3
Mid Mid (pH 6-8) 3.55 7.83 -5.95 0 2 0 34 260.358 3

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

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