UCSF

ZINC13281646

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 17 Yes

Popular Name: (1-methyl-7,8-dihydro-6H-chromeno[3,2-d]pyridin-4-yl)methanol (1-methyl-7,8-dihydro-6H-chromen…

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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) 1.92 4.13 -8.93 1 3 0 46 229.279 1 ↓
Lo Low (pH 4.5-6) 1.92 4.41 -27.05 2 3 1 48 230.287 1 ↓

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

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