UCSF

ZINC36104891

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 Yes

Popular Name: 5-[(S)-(3-chlorophenyl)-[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]-2-ethyl-thiazolo[2,3-e][1,2,4]tr 5-[(S)-(3-chlorophenyl)-[(2R,6R)…

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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) 4.11 6.65 -7.15 1 6 0 63 406.939 4 ↓
Mid Mid (pH 6-8) 4.11 7.36 -49.74 0 6 -1 66 405.931 4 ↓
Lo Low (pH 4.5-6) 4.11 8.39 -38.81 2 6 1 64 407.947 4 ↓

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