UCSF

ZINC05651346

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 24 No

Popular Name: D04104 D04104

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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) 3.88 1.74 -7.48 1 2 0 37 324.464 1 ↓

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