UCSF

ZINC67947040

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 17 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) -0.61 4.74 -45.15 2 6 0 87 238.291 5
Hi High (pH 8-9.5) -0.61 3.57 -46.94 1 6 -1 83 237.283 5

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

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