UCSF

ZINC02539541

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 28 Yes

Other Names:

MFCD00169967

Download: MOL2 SDF SMILES Flexibase

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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) 4.57 9.49 -18.22 2 5 0 67 391.858 6

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