UCSF

ZINC69848821

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 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) 2.92 11.35 -10.76 0 5 0 49 336.439 4
Mid Mid (pH 6-8) 2.92 11.82 -35.14 1 5 1 51 337.447 4
Lo Low (pH 4.5-6) 2.92 11.82 -35.8 1 5 1 51 337.447 4

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

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