UCSF

ZINC20445134

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 22 No

Other Names:

MFCD02169700

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) 1.92 6.53 -38.47 1 7 0 92 344.462 8
Hi High (pH 8-9.5) 1.92 3.45 -14.18 1 7 0 88 344.462 8

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

No pre-computed analogs available. Try a structural similarity search.