UCSF

ZINC65536744

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 18 Yes

Other Names:

MFCD00409861

Download: MOL2 SDF SMILES Flexibase

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) 1.95 6.57 -37.12 1 3 1 17 249.378 5
Hi High (pH 8-9.5) 1.95 3.94 -3.15 0 3 0 16 248.37 5
Lo Low (pH 4.5-6) 1.95 6.49 -31.76 1 3 1 17 249.378 5
Lo Low (pH 4.5-6) 1.95 8.37 -114.76 2 3 2 18 250.386 5

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

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