UCSF

ZINC18941552

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2008 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.37 5.38 -46.05 3 6 1 80 368.523 6
Hi High (pH 8-9.5) 2.55 3.71 -31.44 2 6 0 86 367.515 6

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

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