UCSF

ZINC42901264

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.91 7.59 -110.75 4 2 2 32 248.414 5
Hi High (pH 8-9.5) 2.91 6.04 -38.21 3 2 1 31 247.406 5
Hi High (pH 8-9.5) 2.91 7.27 -29.8 3 2 1 30 247.406 5

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