UCSF

ZINC42449490

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.58 4.38 -106.42 4 4 2 54 242.363 8
Hi High (pH 8-9.5) 0.58 0.56 -5.1 2 4 0 49 240.347 8
Hi High (pH 8-9.5) 0.58 1.98 -41.53 3 4 1 53 241.355 8
Mid Mid (pH 6-8) 0.58 4.92 -42.94 3 4 1 57 241.355 8

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Rings

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