UCSF

ZINC49629283

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2010 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) -1.88 0.09 -55.99 4 6 1 90 259.289 1
Mid Mid (pH 6-8) -1.88 -0.31 -12.85 3 6 0 88 258.281 1

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

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