UCSF

ZINC19361364

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 27 No

Other Names:

MFCD02325130

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) 1.10 6.05 -50.03 3 8 1 98 375.449 8
Hi High (pH 8-9.5) 1.46 5.02 -48.26 3 8 0 104 374.441 9
Hi High (pH 8-9.5) 1.10 3.82 -9.72 2 8 0 96 374.441 8

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

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