UCSF

ZINC65543189

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: 4-[6-(2-pyrazol-1-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine 4-[6-(2-pyrazol-1-ylethyl)-7,8-d…

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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) 0.39 7.76 -49.04 1 7 1 61 315.401 4 ↓
Mid Mid (pH 6-8) 0.39 5.89 -38.57 1 7 1 61 315.401 4 ↓
Mid Mid (pH 6-8) 0.39 5.47 -9.1 0 7 0 59 314.393 4 ↓
Mid Mid (pH 6-8) 0.39 8.19 -112.9 2 7 2 62 316.409 4 ↓

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

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