UCSF

ZINC37096065

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 1.40 6.67 -123.06 4 3 2 41 266.429 7
Hi High (pH 8-9.5) 1.40 4.64 -2.58 2 3 0 38 264.413 7
Mid Mid (pH 6-8) 1.40 6.36 -34.36 3 3 1 40 265.421 7
Mid Mid (pH 6-8) 1.40 5.06 -41.72 3 3 1 40 265.421 7

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Rings

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