UCSF

ZINC01011894

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 28 No

Other Names:

MFCD02914815

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) 4.86 -0.86 -10.48 1 6 0 73 398.484 6

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