UCSF

ZINC37111148

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.63 7.22 -117.94 4 2 2 32 236.403 6
Hi High (pH 8-9.5) 2.63 7.1 -29.31 3 2 1 30 235.395 6
Mid Mid (pH 6-8) 2.63 5.99 -46.48 3 2 1 31 235.395 6

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Rings

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