UCSF

ZINC06729629

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 22 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) 4.14 7.95 -7.87 0 3 0 27 379.323 6
Lo Low (pH 4.5-6) 4.14 9.43 -30.26 1 3 1 28 380.331 6

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

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