UCSF

ZINC40975184

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 19 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) 3.79 7.55 -9.23 0 3 0 25 270.357 3
Lo Low (pH 4.5-6) 3.79 8.01 -31 1 3 1 27 271.365 3

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

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