UCSF

ZINC53609905

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 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) 0.38 4.13 -48.39 2 6 1 69 258.371 8
Hi High (pH 8-9.5) 0.38 2.84 -9.1 1 6 0 65 257.363 8

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

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