UCSF

ZINC42455963

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.80 8.66 -57.37 1 4 0 68 232.283 5
Mid Mid (pH 6-8) 1.80 6.91 -60.49 0 4 -1 67 231.275 5

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Rings

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