UCSF

ZINC56874620

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 35 No

Popular Name: Alisol C; C17461 Alisol C; C17461

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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) 4.23 8.29 -11.45 2 5 0 87 486.693 4 ↓

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