UCSF

ZINC48275670

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2010 18 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) -0.29 -0.64 -11.59 0 6 0 68 248.286 3
Lo Low (pH 4.5-6) -0.29 1.63 -39.94 1 6 1 69 249.294 3

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

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