UCSF

ZINC03903694

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 18 Yes

Other Names:

MFCD03075617

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) 4.16 1.72 -35.82 2 1 1 16 244.402 3

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