UCSF

ZINC71390051

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 20 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) 0.88 3.91 -38.23 4 5 1 77 271.344 2
Hi High (pH 8-9.5) 0.88 4.93 -8.5 3 5 0 75 270.336 2

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

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