UCSF

ZINC45285351

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 18 Yes

Popular Name: DNC010101 DNC010101

Find On: PubMed — Wikipedia — Google

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) 5.26 6.25 -4.97 2 2 0 32 241.334 2 ↓

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