UCSF

ZINC44456190

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2010 25 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) 1.48 4.85 -12.26 1 7 0 75 351.447 6
Mid Mid (pH 6-8) 1.48 7.06 -51.88 2 7 1 76 352.455 6

Activity (Go SEA)

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