UCSF

ZINC04473039

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 24 Yes

Other Names:

MFCD01928357

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.74 -4.33 -173.97 4 7 3 66 336.46 4

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