UCSF

ZINC06198599

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 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) 2.56 1.34 -49.6 2 8 1 89 441.504 8
Mid Mid (pH 6-8) 1.53 1.2 -51.04 1 8 1 86 441.504 9

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