UCSF

ZINC52382827

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 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) 2.14 6.04 -38.42 2 3 1 33 308.496 5
Hi High (pH 8-9.5) 2.14 4.82 -6.52 1 3 0 28 307.488 5
Lo Low (pH 4.5-6) 2.14 8.25 -93.49 3 3 2 34 309.504 5

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

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