UCSF

ZINC14255582

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 43 No

Popular Name: 2-adamantyl 2-adamantyl

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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) 6.11 11.39 -17 4 8 0 116 580.729 10 ↓
Lo Low (pH 4.5-6) 6.11 11.46 -33.52 5 8 1 118 581.737 10 ↓

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

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