UCSF

ZINC08996974

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 25 Yes

Popular Name: 2-[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[3-(1H-imidazol-1-yl)propyl]acetamide 2-[(5,6-dimethyl-4-oxo-3,4-dihyd…

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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) 1.88 7.03 -48.4 3 7 1 94 378.503 7 ↓
Hi High (pH 8-9.5) 2.33 5.2 -51.87 1 7 -1 96 376.487 7 ↓
Mid Mid (pH 6-8) 1.88 6.52 -21.99 2 7 0 93 377.495 7 ↓

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

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