UCSF

ZINC48837108

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.04 7.65 -10.4 0 4 0 33 234.328 1
Lo Low (pH 4.5-6) 2.04 8.1 -23.64 1 4 1 35 235.336 1

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