UCSF

ZINC03672193

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 33 No

Other Names:

MFCD03035266

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) 4.55 12.44 -11.91 1 6 0 90 457.555 3

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