UCSF

ZINC35632610

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 31 Yes

Popular Name: 3-(cyclopropylamino)-4-[4-[[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]-1-piperidyl]cyclobut-3- 3-(cyclopropylamino)-4-[4-[[2-(t…

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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) -0.68 3.73 -39.71 3 7 1 94 432.426 4 ↓
Mid Mid (pH 6-8) -0.68 4.51 -21.4 2 7 0 96 431.418 4 ↓

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

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