UCSF

ZINC13881994

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2008 25 No

Other Names:

MFCD01244379

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) 2.44 7.64 -61.43 2 5 1 100 350.471 3

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