UCSF

ZINC66123419

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 34 Yes

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) 5.43 11.38 -14.1 1 6 0 64 457.574 5
Lo Low (pH 4.5-6) 5.43 12.06 -37.48 2 6 1 65 458.582 5

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

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