UCSF

ZINC66059068

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 25 Yes

Popular Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-(4-hydroxy-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl- 1-[(2R,6R)-2,6-dimethyl-1-piperi…

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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) 3.75 6.17 -47.56 0 6 -1 82 359.475 3 ↓
Mid Mid (pH 6-8) 3.29 7.93 -10.81 1 6 0 79 360.483 3 ↓

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

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