UCSF

ZINC32178322

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.44 6.55 -63.44 3 4 1 61 298.41 6
Lo Low (pH 4.5-6) 1.44 7 -112.72 4 4 2 62 299.418 6

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