UCSF

ZINC13426698

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 30 No

Popular Name: [(2R)-2-(3-pyridyl)-1-piperidyl]-(tetramethylBLAHyl)methanone [(2R)-2-(3-pyridyl)-1-piperidyl]…

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Vendors

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) 1.94 6.53 -12.71 0 8 0 79 418.49 2 ↓
Lo Low (pH 4.5-6) 1.94 6.81 -31.99 1 8 1 81 419.498 2 ↓

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

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