UCSF

ZINC41295996

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 17 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) 1.11 5.94 -7.77 0 5 0 56 245.319 10
Mid Mid (pH 6-8) 1.11 7.74 -44.14 1 5 1 57 246.327 10

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