UCSF

ZINC42479912

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 0.86 2.52 -37.97 4 5 1 69 276.36 6
Hi High (pH 8-9.5) 0.86 1.27 -7.8 3 5 0 65 275.352 6
Mid Mid (pH 6-8) 0.86 1.27 -6.2 3 5 0 65 275.352 6

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

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