UCSF

ZINC65513457

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 25 Yes

Popular Name: 4-[6-(2-phenoxyethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine 4-[6-(2-phenoxyethyl)-7,8-dihydr…

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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) 2.00 7.48 -34.95 1 6 1 52 341.435 5 ↓
Mid Mid (pH 6-8) 2.00 9.35 -46.84 1 6 1 52 341.435 5 ↓
Mid Mid (pH 6-8) 2.00 7.07 -8.34 0 6 0 51 340.427 5 ↓
Mid Mid (pH 6-8) 2.00 9.78 -108.31 2 6 2 53 342.443 5 ↓

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Rings

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

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