UCSF

ZINC39960597

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 18 Yes

Other Names:

MFCD00057074

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) -0.79 -3.33 -47.65 2 8 -1 111 250.238 2

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