UCSF

ZINC31871413

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 27 No

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) 2.86 9.5 -40.58 4 8 1 121 393.537 7
Mid Mid (pH 6-8) 3.44 8.67 -48.54 3 8 0 123 392.529 7
Mid Mid (pH 6-8) 3.44 8.39 -35.8 4 8 1 121 393.537 7

Activity (Go SEA)

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