UCSF

ZINC04171874

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 26 No

Popular Name: BRD-A59080607-001-01-4 BRD-A59080607-001-01-4

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) 3.16 5.47 -16.6 0 6 0 76 366.446 3 ↓

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