UCSF

ZINC62152895

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2011 14 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) 2.34 4.5 -7.59 1 3 0 46 189.214 0
Hi High (pH 8-9.5) 2.79 1.86 -48.6 0 3 -1 49 188.206 0

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

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