UCSF

ZINC64539228

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 34 Yes

Popular Name: 4-[4-[(2R)-1,2-dihydrothiazolo[5,4-b]pyridin-2-yl]piperazin-1-yl]-N-[2-(5-methyl-2H-indol-3-yl)ethyl 4-[4-[(2R)-1,2-dihydrothiazolo[5…

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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) 2.40 5.67 -44.13 3 8 1 92 479.63 7 ↓
Lo Low (pH 4.5-6) 2.40 6.11 -73.97 4 8 2 93 480.638 7 ↓

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

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