UCSF

ZINC95868294

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2014 20 Yes

Other Names:

MFCD01468485

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) 3.71 8.93 -105.24 3 2 2 31 266.388 5
Hi High (pH 8-9.5) 3.71 7.56 -29.57 2 2 1 26 265.38 5

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

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