UCSF

ZINC05017610

Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 1.88 -1.71 -44.8 3 8 1 90 376.433 7

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Analogs ( Draw Identity 99% 90% 80% 70% )