UCSF

ZINC04505470

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 21 Yes

Popular Name: butanoylBLAHone butanoylBLAHone

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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) 2.85 0.57 -10.33 0 4 0 46 287.359 2 ↓

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