UCSF

ZINC08792199

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2007 33 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) 4.34 -1.15 -19.49 1 6 0 72 433.467 5
Lo Low (pH 4.5-6) 4.34 -0.98 -50.86 2 6 1 73 434.475 5

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

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