UCSF

ZINC65584960

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 23 Yes

Popular Name: 4-[(4-methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]-2-(2-thienyl)oxazole 4-[(4-methoxy-7,8-dihydro-5H-pyr…

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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) 2.05 2.31 -12.48 0 6 0 64 328.397 4 ↓
Mid Mid (pH 6-8) 2.05 4.6 -46.69 1 6 1 65 329.405 4 ↓

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

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