UCSF

ZINC77980167

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2012 29 Yes

Popular Name: 2-[2-(cyclopropylmethoxy)phenyl]-1-[3-(4-pyridyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]ethano 2-[2-(cyclopropylmethoxy)phenyl]…

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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) 2.82 10.24 -15.53 0 6 0 68 389.455 6 ↓
Lo Low (pH 4.5-6) 2.82 10.7 -44.23 1 6 1 70 390.463 6 ↓

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

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