UCSF

ZINC32153904

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 1.93 3.54 -51.56 3 4 1 49 293.431 7
Hi High (pH 8-9.5) 1.93 2.4 -6.37 2 4 0 45 292.423 7
Lo Low (pH 4.5-6) 1.93 4.72 -42.08 3 4 1 46 293.431 7

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