UCSF

ZINC06445818

Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 32 No

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) 1.74 7.85 -52.9 2 10 1 130 442.448 8
Mid Mid (pH 6-8) 1.16 8.55 -62.51 1 10 1 127 442.448 8

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