UCSF

ZINC32110219

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.51 4.37 -56.63 4 3 1 57 258.341 4
Hi High (pH 8-9.5) 2.51 4 -7.5 3 3 0 55 257.333 4

Activity (Go SEA)

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