UCSF

ZINC22740607

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 36 No

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) 4.57 9.55 -16.59 3 9 0 143 483.459 6
Lo Low (pH 4.5-6) 4.57 9.89 -67.72 4 9 1 144 484.467 6

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

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