UCSF

ZINC05230492

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 28 No

CAS Number: 57-88-5

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) 7.62 12.43 -1.82 1 1 0 20 386.664 5

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No pre-computed analogs available. Try a structural similarity search.