UCSF

ZINC64549697

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 33 No

Popular Name: N-[[(1R,5S,6S,8R)-6,8-bis(4-fluorophenyl)-7-azabicyclo[3.3.1]nonan-9-ylidene]amino]pyridine-4-carbox N-[[(1R,5S,6S,8R)-6,8-bis(4-fluo…

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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) 4.54 10.26 -14.73 2 5 0 66 446.501 4 ↓
Lo Low (pH 4.5-6) 4.54 11.05 -49.65 3 5 0 71 447.509 4 ↓

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

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