UCSF

ZINC95869832

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2014 20 No

Other Names:

MFCD00671708

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) -3.72 0.7 -114.22 7 8 1 151 308.38 11
Hi High (pH 8-9.5) -3.72 0.41 -74.7 6 8 0 149 307.372 11

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

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