UCSF

ZINC12503162

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 28 No

Popular Name: C07816 C07816

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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) 2.92 6.5 -11.9 2 4 0 75 427.368 2 ↓

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