UCSF

ZINC43268277

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 20 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) 1.22 5.4 -35.25 2 5 1 51 279.408 6
Hi High (pH 8-9.5) 1.22 4.73 -14.73 1 5 0 50 278.4 6
Mid Mid (pH 6-8) 1.22 7.62 -113.24 3 5 2 53 280.416 6

Activity (Go SEA)

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