UCSF

ZINC08667518

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2007 32 Yes

Other Names:

MFCD01942776

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) 4.03 -5.77 -27.24 1 7 1 64 454.62 2

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