UCSF

ZINC49068147

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 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) 1.68 5.67 -39.73 2 4 1 46 252.363 3
Mid Mid (pH 6-8) 1.50 4.69 -32.4 1 4 0 53 251.355 3

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