UCSF

ZINC06499367

Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 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) 2.28 7.86 -56.37 2 8 1 90 441.504 9
Mid Mid (pH 6-8) 1.70 8.52 -65.22 1 8 1 87 441.504 9

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