UCSF

ZINC39124843

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 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) 0.72 4.4 -6.48 1 2 0 15 218.325 0
Mid Mid (pH 6-8) 0.72 5.79 -51.02 2 2 1 20 219.333 0

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