UCSF

ZINC62779825

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 15 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) 0.43 2.82 -27.28 3 5 1 60 206.273 4
Hi High (pH 8-9.5) 0.43 2.54 -9.34 2 5 0 59 205.265 4
Lo Low (pH 4.5-6) 0.43 3.19 -34.91 3 5 1 63 206.273 4

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

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