UCSF

ZINC71520056

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 16 Yes

Other Names:

MFCD25541780

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) 1.04 5.02 -43.14 3 4 1 55 218.28 4
Hi High (pH 8-9.5) 1.04 4.62 -10.11 2 4 0 53 217.272 4

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

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