UCSF

ZINC19992358

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 25 Yes

Popular Name: 3-pentyl-2-(pyrrolidin-1-ylmethyl)-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 3-pentyl-2-(pyrrolidin-1-ylmethy…

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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) 4.24 13.08 -50.12 1 4 1 39 360.547 6 ↓
Hi High (pH 8-9.5) 4.24 10.66 -11.23 0 4 0 38 359.539 6 ↓

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

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