UCSF

ZINC55067046

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 20 No

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) 0.11 3.84 -33.78 4 7 1 92 279.368 4
Hi High (pH 8-9.5) 0.11 2.06 -6.48 3 7 0 91 278.36 4

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

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