UCSF

ZINC64540915

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 28 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) -2.95 -8.09 -73.48 5 13 -1 199 401.352 9
Lo Low (pH 4.5-6) -2.95 -10.21 -31.61 6 13 0 196 402.36 9

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

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