UCSF

ZINC33865859

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2009 19 Yes

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) 1.77 9.03 -35.21 2 3 0 57 259.28 5
Hi High (pH 8-9.5) 1.77 8.19 -44.4 1 3 -1 52 258.272 5

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

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