UCSF

ZINC12226865

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 23 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) 0.19 -0.91 -47.31 2 7 1 83 312.353 3
Lo Low (pH 4.5-6) 0.19 -0.79 -88.8 3 7 2 84 313.361 3

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

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