UCSF

ZINC08398525

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 47 No

Other Names:

MFCD00291861

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) 6.38 3.76 -19.27 2 2 0 129 638.717 10

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