UCSF

ZINC04731246

Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2006 29 No

CAS Number: 50-04-4

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) 2.14 8.48 -14.99 1 6 0 98 402.487 4

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