UCSF

ZINC36876256

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 14 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) 0.69 3.54 -50.26 4 3 1 56 208.31 3
Lo Low (pH 4.5-6) 0.69 3.95 -107.66 5 3 2 58 209.318 3
Lo Low (pH 4.5-6) 0.69 3.94 -107.39 5 3 2 58 209.318 3

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

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