UCSF

ZINC69818595

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 21 Yes

Popular Name: (2S)-4-thieno[3,2-d]pyrimidin-4-yl-2-(1,2,4-triazol-1-ylmethyl)morpholine (2S)-4-thieno[3,2-d]pyrimidin-4-…

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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) 0.50 7.99 -14.95 0 7 0 69 302.363 3 ↓
Lo Low (pH 4.5-6) 0.50 8.45 -38.65 1 7 1 70 303.371 3 ↓

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

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