UCSF

ZINC65536208

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 Yes

Popular Name: (1S)-2-(4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-1-phenyl-ethanol (1S)-2-(4-morpholino-7,8-dihydro…

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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) 1.13 7.4 -48.35 2 6 1 63 341.435 4 ↓
Mid Mid (pH 6-8) 1.13 7.83 -111.94 3 6 2 64 342.443 4 ↓
Mid Mid (pH 6-8) 1.13 5.54 -36 2 6 1 63 341.435 4 ↓
Mid Mid (pH 6-8) 1.13 5.12 -8.12 1 6 0 62 340.427 4 ↓

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

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