UCSF

ZINC62035910

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 20 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) 2.55 7.37 -38.46 2 4 1 42 274.388 7
Hi High (pH 8-9.5) 2.55 5.93 -7.4 1 4 0 37 273.38 7
Mid Mid (pH 6-8) 2.55 6.34 -23.54 2 4 1 39 274.388 7

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

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