UCSF

ZINC65549476

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 27 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) 0.25 -0.27 -21.22 1 11 0 142 422.485 8
Lo Low (pH 4.5-6) 0.25 1.95 -60.56 2 11 1 143 423.493 8

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

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