UCSF

ZINC67724969

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 28 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.58 14.63 -121.94 2 5 2 50 372.472 5
Hi High (pH 8-9.5) 3.58 11.88 -14.03 0 5 0 47 370.456 5
Mid Mid (pH 6-8) 3.58 14.12 -62.96 1 5 1 48 371.464 5
Mid Mid (pH 6-8) 3.58 12.39 -43.33 1 5 1 48 371.464 5

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

No pre-computed analogs available. Try a structural similarity search.